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N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-ethanamide hydrochloride

N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name:N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-ethanamide hydrochloride
Openeye Name:N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-acetamide hydrochloride
CAS Name:N-[(1-phenylcyclopentyl)methyl]-2-(1-pyrrolidinyl)acetamide hydrochloride
IUPAC Name:N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ylacetamide hydrochloride
Traditional Name:N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidino-acetamide hydrochloride
Formula: C18H27ClN2O
MolecularWeight: 322.87278
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2CCCC2)C3=CC=CC=C3.Cl


Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2CCCC2)C3=CC=CC=C3.Cl


InChI

InChI=1S/C18H26N2O.ClH/c21-17(14-20-12-6-7-13-20)19-15-18(10-4-5-11-18)16-8-2-1-3-9-16;/h1-3,8-9H,4-7,10-15H2,(H,19,21);1H


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