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

Systemtic Name: (phenylmethyl) N-[3-(4-chlorophenyl)carbonyl-4-(4-methylpiperidin-1-yl)phenyl]-N-methyl-carbamate Openeye Name: benzyl N-[3-(4-chlorobenzoyl)-4-(4-methyl-1-piperidyl)phenyl]-N-methyl-carbamate CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-chlorobenzoyl)-4-(4-methylpiperidin-1-yl)phenyl]-N-methylcarbamate Traditional Name: N-[3-(4-chlorobenzoyl)-4-(4-methylpiperidino)phenyl]-N-methyl-carbamic acid benzyl ester Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)N(C)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)N(C)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3/c1-20-14-16-31(17-15-20)26-13-12-24(18-25(26)27(32)22-8-10-23(29)11-9-22)30(2)28(33)34-19-21-6-4-3-5-7-21/h3-13,18,20H,14-17,19H2,1-2H3