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

Systemtic Name: (phenylmethyl) N-[2-[2-(1-cyclopentylpiperidin-4-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-[2-(1-cyclopentyl-4-piperidyl)ethylamino]-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-[2-(1-cyclopentyl-4-piperidinyl)ethylamino]-2-oxoethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(1-cyclopentylpiperidin-4-yl)ethylamino]-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-[2-(1-cyclopentyl-4-piperidyl)ethylamino]-2-keto-ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c32-27(29-18-15-23-16-19-30(20-17-23)25-11-7-8-12-25)21-31(26-13-5-2-6-14-26)28(33)34-22-24-9-3-1-4-10-24/h1-6,9-10,13-14,23,25H,7-8,11-12,15-22H2,(H,29,32)