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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-23-12-14-25(15-13-23)29-28(32)22-24-16-18-30(19-17-24)20-21-31(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-15,24H,16-22H2,1H3,(H,29,32)