N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(cyclopentylamino)acetamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NCC(=O)NCC2=CC=C(C=C2)Cl

InChI

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