(phenylmethyl) N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c31-26(28-19-22-15-17-29(18-16-22)24-11-7-8-12-24)20-30(25-13-5-2-6-14-25)27(32)33-21-23-9-3-1-4-10-23/h1-6,9-10,13-14,22,24H,7-8,11-12,15-21H2,(H,28,31)