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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentyl-propanamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentylpropanamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-cyclopentylpropanamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-cyclopentyl-propionamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-11(15(19)18-14-4-2-3-5-14)17-10-12-6-8-13(16)9-7-12/h6-9,11,14,17H,2-5,10H2,1H3,(H,18,19)