2,2-bis(4-methylphenyl)-N-[3-(4-pyridin-2-ylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-N-[3-(4-pyridin-2-ylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2,2-bis(p-tolyl)-N-[3-[4-(2-pyridyl)-1-piperidyl]propyl]acetamide CAS Name: 2,2-bis(4-methylphenyl)-N-[3-[4-(2-pyridinyl)-1-piperidinyl]propyl]acetamide IUPAC Name: 2,2-bis(4-methylphenyl)-N-[3-(4-pyridin-2-ylpiperidin-1-yl)propyl]acetamide Traditional Name: 2,2-bis(p-tolyl)-N-[3-[4-(2-pyridyl)piperidino]propyl]acetamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NCCCN3CCC(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NCCCN3CCC(CC3)C4=CC=CC=N4

InChI

InChI=1S/C29H35N3O/c1-22-7-11-25(12-8-22)28(26-13-9-23(2)10-14-26)29(33)31-18-5-19-32-20-15-24(16-21-32)27-6-3-4-17-30-27/h3-4,6-14,17,24,28H,5,15-16,18-21H2,1-2H3,(H,31,33)