2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-33-27-14-8-9-24(22-27)29-28(32)21-23-15-17-30(18-16-23)19-20-31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-14,22-23H,15-21H2,1H3,(H,29,32)