N4-[3-[4-(aminomethyl)phenyl]-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N1-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[3-[4-(aminomethyl)phenyl]-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N1-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Openeye Name: N4-[1-[[4-(aminomethyl)phenyl]methyl]-2-oxo-2-(p-tolylmethylamino)ethyl]-N1-[(3-methoxyphenyl)methyl]terephthalamide CAS Name: N4-[3-[4-(aminomethyl)phenyl]-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-N1-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[3-[4-(aminomethyl)phenyl]-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-1-N-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Traditional Name: N'-[1-[4-(aminomethyl)benzyl]-2-keto-2-[(4-methylbenzyl)amino]ethyl]-N-m-anisyl-terephthalamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=C(C=C2)CN)NC(=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=C(C=C2)CN)NC(=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C34H36N4O4/c1-23-6-8-26(9-7-23)21-37-34(41)31(19-24-10-12-25(20-35)13-11-24)38-33(40)29-16-14-28(15-17-29)32(39)36-22-27-4-3-5-30(18-27)42-2/h3-18,31H,19-22,35H2,1-2H3,(H,36,39)(H,37,41)(H,38,40)