2-[(4-chlorophenyl)methylamino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-cyclopentyl-acetamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O/c15-12-7-5-11(6-8-12)9-16-10-14(18)17-13-3-1-2-4-13/h5-8,13,16H,1-4,9-10H2,(H,17,18)