[1-(phenylmethyl)piperidin-4-yl] N-(1-phenylethyl)carbamate

Systemtic Name: [1-(phenylmethyl)piperidin-4-yl] N-(1-phenylethyl)carbamate Openeye Name: (1-benzyl-4-piperidyl) N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: (1-benzylpiperidin-4-yl) N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid (1-benzyl-4-piperidyl) ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)OC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17(19-10-6-3-7-11-19)22-21(24)25-20-12-14-23(15-13-20)16-18-8-4-2-5-9-18/h2-11,17,20H,12-16H2,1H3,(H,22,24)