N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-3-(diethylaminomethyl)benzamide

Systemtic Name: N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-3-(diethylaminomethyl)benzamide Openeye Name: N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-3-(diethylaminomethyl)benzamide CAS Name: N-[5-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]-3-(diethylaminomethyl)benzamide IUPAC Name: N-[5-[(4-cyanobenzoyl)amino]-2-methylphenyl]-3-(diethylaminomethyl)benzamide Traditional Name: N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-3-(diethylaminomethyl)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCN(CC)CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C27H28N4O2/c1-4-31(5-2)18-21-7-6-8-23(15-21)27(33)30-25-16-24(14-9-19(25)3)29-26(32)22-12-10-20(17-28)11-13-22/h6-16H,4-5,18H2,1-3H3,(H,29,32)(H,30,33)