(phenylmethyl) N-[3-(1-cyclopentylpiperidin-4-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-(1-cyclopentylpiperidin-4-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-carbamate Openeye Name: benzyl N-[3-(1-cyclopentyl-4-piperidyl)-3-(methylamino)-2-oxo-propyl]-N-phenyl-carbamate CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-3-(methylamino)-2-oxopropyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1-cyclopentylpiperidin-4-yl)-3-(methylamino)-2-oxopropyl]-N-phenylcarbamate Traditional Name: N-[3-(1-cyclopentyl-4-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(C1CCN(CC1)C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNC(C1CCN(CC1)C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

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