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

Systemtic Name: N-[4-[1-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-4-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(2-anilino-2-oxo-1-phenyl-ethyl)-4-piperidyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[1-(2-anilino-2-oxo-1-phenylethyl)-4-piperidinyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(2-anilino-2-oxo-1-phenylethyl)piperidin-4-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-(2-anilino-2-keto-1-phenyl-ethyl)-4-piperidyl]phenyl]-2-phenyl-benzamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C38H35N3O2/c42-37(35-19-11-10-18-34(35)30-12-4-1-5-13-30)39-33-22-20-28(21-23-33)29-24-26-41(27-25-29)36(31-14-6-2-7-15-31)38(43)40-32-16-8-3-9-17-32/h1-23,29,36H,24-27H2,(H,39,42)(H,40,43)