N-[[4-(aminomethyl)phenyl]methyl]-4-[(3-cyanophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[(3-cyanophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[(3-cyanobenzoyl)amino]-3-methyl-benzamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[[(3-cyanophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[(3-cyanobenzoyl)amino]-3-methylbenzamide Traditional Name: N-[4-(aminomethyl)benzyl]-4-[(3-cyanobenzoyl)amino]-3-methyl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22N4O2/c1-16-11-21(23(29)27-15-18-7-5-17(13-25)6-8-18)9-10-22(16)28-24(30)20-4-2-3-19(12-20)14-26/h2-12H,13,15,25H2,1H3,(H,27,29)(H,28,30)