(phenylmethyl) N-[3-(1-cyclopentylpiperidin-2-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-(1-cyclopentylpiperidin-2-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-carbamate Openeye Name: benzyl N-[3-(1-cyclopentyl-2-piperidyl)-3-(methylamino)-2-oxo-propyl]-N-phenyl-carbamate CAS Name: N-[3-(1-cyclopentyl-2-piperidinyl)-3-(methylamino)-2-oxopropyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1-cyclopentylpiperidin-2-yl)-3-(methylamino)-2-oxopropyl]-N-phenylcarbamate Traditional Name: N-[3-(1-cyclopentyl-2-piperidyl)-2-keto-3-(methylamino)propyl]-N-phenyl-carbamic acid benzyl ester Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCCN1C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNC(C1CCCCN1C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-29-27(25-18-10-11-19-30(25)23-16-8-9-17-23)26(32)20-31(24-14-6-3-7-15-24)28(33)34-21-22-12-4-2-5-13-22/h2-7,12-15,23,25,27,29H,8-11,16-21H2,1H3