N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H37N5O3/c1-4-37-25-16-10-15-24(19-25)34-20-26(22-11-6-5-7-12-22)30-29(34)31-27(35)21-33(18-17-32(2)3)28(36)23-13-8-9-14-23/h5-7,10-12,15-16,19-20,23H,4,8-9,13-14,17-18,21H2,1-3H3,(H,30,31,35)