3-(aminomethyl)-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-2-(4-piperidinoanilino)ethyl]-N-phenyl-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C27H30N4O2/c28-19-21-8-7-9-22(18-21)27(33)31(25-10-3-1-4-11-25)20-26(32)29-23-12-14-24(15-13-23)30-16-5-2-6-17-30/h1,3-4,7-15,18H,2,5-6,16-17,19-20,28H2,(H,29,32)