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

Systemtic Name: 2,2-bis(4-methylphenyl)-N-[3-(4-phenylpiperidin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-phenyl-1-piperidyl)propyl]-2,2-bis(p-tolyl)acetamide CAS Name: 2,2-bis(4-methylphenyl)-N-[3-(4-phenyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2,2-bis(4-methylphenyl)-N-[3-(4-phenylpiperidin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-phenylpiperidino)propyl]-2,2-bis(p-tolyl)acetamide Formula: C30H36N2O MolecularWeight: 440.61964

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O/c1-23-9-13-27(14-10-23)29(28-15-11-24(2)12-16-28)30(33)31-19-6-20-32-21-17-26(18-22-32)25-7-4-3-5-8-25/h3-5,7-16,26,29H,6,17-22H2,1-2H3,(H,31,33)