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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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