[4-[4-(1-oxidanyl-2-phenyl-ethyl)phenyl]piperidin-3-yl] N-(phenylmethyl)carbamate

Systemtic Name: [4-[4-(1-oxidanyl-2-phenyl-ethyl)phenyl]piperidin-3-yl] N-(phenylmethyl)carbamate Openeye Name: [4-[4-(1-hydroxy-2-phenyl-ethyl)phenyl]-3-piperidyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-[4-(1-hydroxy-2-phenylethyl)phenyl]-3-piperidinyl] ester IUPAC Name: [4-[4-(1-hydroxy-2-phenylethyl)phenyl]piperidin-3-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-[4-(1-hydroxy-2-phenyl-ethyl)phenyl]-3-piperidyl] ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)C(CC3=CC=CC=C3)O)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)C(CC3=CC=CC=C3)O)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c30-25(17-20-7-3-1-4-8-20)23-13-11-22(12-14-23)24-15-16-28-19-26(24)32-27(31)29-18-21-9-5-2-6-10-21/h1-14,24-26,28,30H,15-19H2,(H,29,31)