[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenyl-propyl] naphthalene-1-carboxylate

Systemtic Name: [3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenyl-propyl] naphthalene-1-carboxylate Openeye Name: [3-[4-[3-(2-methylpropanoylamino)phenyl]-1-piperidyl]-1-phenyl-propyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-[4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-piperidinyl]-1-phenylpropyl] ester IUPAC Name: [3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [3-[4-[3-(isobutyrylamino)phenyl]piperidino]-1-phenyl-propyl] ester Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H38N2O3/c1-25(2)34(38)36-30-15-8-14-29(24-30)26-18-21-37(22-19-26)23-20-33(28-11-4-3-5-12-28)40-35(39)32-17-9-13-27-10-6-7-16-31(27)32/h3-17,24-26,33H,18-23H2,1-2H3,(H,36,38)