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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)ethanamide; ethanedioic acid Openeye Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)acetamide; oxalic acid CAS Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)acetamide; oxalic acid IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(cyclopentylamino)acetamide; oxalic acid Traditional Name: N-(4-chlorobenzyl)-2-(cyclopentylamino)acetamide; oxalic acid Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O.C2H2O4/c15-12-7-5-11(6-8-12)9-17-14(18)10-16-13-3-1-2-4-13;3-1(4)2(5)6/h5-8,13,16H,1-4,9-10H2,(H,17,18);(H,3,4)(H,5,6)