[1-[(3-chlorophenyl)methyl]piperidin-4-yl] N-(diphenylmethyl)carbamate

Systemtic Name: [1-[(3-chlorophenyl)methyl]piperidin-4-yl] N-(diphenylmethyl)carbamate Openeye Name: [1-[(3-chlorophenyl)methyl]-4-piperidyl] N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)carbamic acid [1-[(3-chlorophenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(3-chlorophenyl)methyl]piperidin-4-yl] N-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic acid [1-(3-chlorobenzyl)-4-piperidyl] ester Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1OC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c27-23-13-7-8-20(18-23)19-29-16-14-24(15-17-29)31-26(30)28-25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,18,24-25H,14-17,19H2,(H,28,30)