2-(3-aminophenyl)-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2-(3-aminophenyl)-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide Openeye Name: 2-(3-aminophenyl)-N-[4-[4-(2-anilino-2-oxo-1-phenyl-ethyl)-1-piperidyl]phenyl]benzamide CAS Name: 2-(3-aminophenyl)-N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]benzamide IUPAC Name: 2-(3-aminophenyl)-N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]benzamide Traditional Name: 2-(3-aminophenyl)-N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]benzamide Formula: C38H36N4O2 MolecularWeight: 580.71804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC(=CC=C6)N

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC(=CC=C6)N

InChI

InChI=1S/C38H36N4O2/c39-30-13-9-12-29(26-30)34-16-7-8-17-35(34)37(43)40-32-18-20-33(21-19-32)42-24-22-28(23-25-42)36(27-10-3-1-4-11-27)38(44)41-31-14-5-2-6-15-31/h1-21,26,28,36H,22-25,39H2,(H,40,43)(H,41,44)