N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3,3-diphenyl-propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3,3-diphenyl-propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3,3-diphenylpropanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3,3-diphenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c32-27(20-26(22-10-4-1-5-11-22)23-12-6-2-7-13-23)29-25-16-18-31(19-17-25)21-28(33)30-24-14-8-3-9-15-24/h1-15,25-26H,16-21H2,(H,29,32)(H,30,33)