N-(diphenylmethyl)-2-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-N-benzhydryl-acetamide CAS Name: 2-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-N-benzhydrylacetamide Traditional Name: 2-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-N-benzhydryl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

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