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

Systemtic Name: 2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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