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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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