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

Systemtic Name: 2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[1-[2-(N-phenylanilino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-p-anisyl-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2/c1-34-28-14-12-25(13-15-28)23-30-29(33)22-24-16-18-31(19-17-24)20-21-32(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-15,24H,16-23H2,1H3,(H,30,33)