(4-methylphenyl) N-[3-(4,4-diphenylpiperidin-1-yl)propyl]carbamate

Systemtic Name: (4-methylphenyl) N-[3-(4,4-diphenylpiperidin-1-yl)propyl]carbamate Openeye Name: p-tolyl N-[3-(4,4-diphenyl-1-piperidyl)propyl]carbamate CAS Name: N-[3-(4,4-diphenyl-1-piperidinyl)propyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[3-(4,4-diphenylpiperidin-1-yl)propyl]carbamate Traditional Name: N-[3-(4,4-diphenylpiperidino)propyl]carbamic acid p-tolyl ester Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-23-13-15-26(16-14-23)32-27(31)29-19-8-20-30-21-17-28(18-22-30,24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16H,8,17-22H2,1H3,(H,29,31)