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N-(2-dimethylaminoethyl)-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]cyclopropanecarboxamide

N-(2-dimethylaminoethyl)-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]cyclopropanecarboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]cyclopropanecarboxamide
Openeye Name:N-(2-dimethylaminoethyl)-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]cyclopropanecarboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]cyclopropanecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]cyclopropanecarboxamide
Traditional Name:N-(2-dimethylaminoethyl)-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]cyclopropanecarboxamide
Formula: C28H35N5O2
MolecularWeight: 473.6098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)C3CC3)C4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)C3CC3)C4=CC=CC=C4


InChI

InChI=1S/C28H35N5O2/c1-20(2)21-12-14-24(15-13-21)33-18-25(22-8-6-5-7-9-22)29-28(33)30-26(34)19-32(17-16-31(3)4)27(35)23-10-11-23/h5-9,12-15,18,20,23H,10-11,16-17,19H2,1-4H3,(H,29,30,34)


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