2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide CAS Name: 2-[1-[2-(N-phenylanilino)ethyl]-4-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[2-(N-phenylanilino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-benzyl-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NCC2=CC=CC=C2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(=O)NCC2=CC=CC=C2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c32-28(29-23-25-10-4-1-5-11-25)22-24-16-18-30(19-17-24)20-21-31(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,24H,16-23H2,(H,29,32)