N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O/c20-17-7-5-16(6-8-17)14-22-11-9-18(10-12-22)21-19(23)13-15-3-1-2-4-15/h1,3,5-8,15,18H,2,4,9-14H2,(H,21,23)