[3-(4-chlorophenyl)carbonyl-4-(4-methylpiperidin-1-yl)phenyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-(4-chlorophenyl)carbonyl-4-(4-methylpiperidin-1-yl)phenyl] N-(phenylmethyl)carbamate Openeye Name: [3-(4-chlorobenzoyl)-4-(4-methyl-1-piperidyl)phenyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[(4-chlorophenyl)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl] ester IUPAC Name: [3-(4-chlorobenzoyl)-4-(4-methylpiperidin-1-yl)phenyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-(4-chlorobenzoyl)-4-(4-methylpiperidino)phenyl] ester Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)OC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)OC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-19-13-15-30(16-14-19)25-12-11-23(33-27(32)29-18-20-5-3-2-4-6-20)17-24(25)26(31)21-7-9-22(28)10-8-21/h2-12,17,19H,13-16,18H2,1H3,(H,29,32)