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

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-1-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-oxo-1-phenyl-2-[4-(1-piperidyl)anilino]ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-1-phenyl-2-[4-(1-piperidinyl)anilino]ethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-1-phenyl-2-(4-piperidin-1-ylanilino)ethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-1-phenyl-2-(4-piperidinoanilino)ethyl]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)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

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

InChI

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