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N-(2-dimethylaminoethyl)-N-methyl-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbonylamino]benzamide

N-(2-dimethylaminoethyl)-N-methyl-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbonylamino]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-methyl-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbonylamino]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-5-[(4-isopropylbenzoyl)amino]-N-methyl-2-(4-methyl-1-piperidyl)benzamide
CAS Name:N-(2-dimethylaminoethyl)-N-methyl-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-methyl-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylbenzoyl)amino]benzamide
Traditional Name:5-(cumoylamino)-N-(2-dimethylaminoethyl)-N-methyl-2-(4-methylpiperidino)benzamide
Formula: C28H40N4O2
MolecularWeight: 464.6428
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)C)C(=O)N(C)CCN(C)C


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)C)C(=O)N(C)CCN(C)C


InChI

InChI=1S/C28H40N4O2/c1-20(2)22-7-9-23(10-8-22)27(33)29-24-11-12-26(32-15-13-21(3)14-16-32)25(19-24)28(34)31(6)18-17-30(4)5/h7-12,19-21H,13-18H2,1-6H3,(H,29,33)


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