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

Systemtic Name: N-[1-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-1-phenyl-ethyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-anilino-2-oxo-1-phenylethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-anilino-2-oxo-1-phenylethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-anilino-2-keto-1-phenyl-ethyl)-4-piperidyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(21-12-6-2-7-13-21)27-23-16-18-29(19-17-23)24(20-10-4-1-5-11-20)26(31)28-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,27,30)(H,28,31)