N-[(4-chlorophenyl)-(pentanoylamino)methyl]pentanamide

Systemtic Name: N-[(4-chlorophenyl)-(pentanoylamino)methyl]pentanamide Openeye Name: N-[(4-chlorophenyl)-(pentanoylamino)methyl]pentanamide CAS Name: N-[(4-chlorophenyl)-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[(4-chlorophenyl)-(pentanoylamino)methyl]pentanamide Traditional Name: N-[(4-chlorophenyl)-(valerylamino)methyl]valeramide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC=C(C=C1)Cl)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC(C1=CC=C(C=C1)Cl)NC(=O)CCCC

InChI

InChI=1S/C17H25ClN2O2/c1-3-5-7-15(21)19-17(20-16(22)8-6-4-2)13-9-11-14(18)12-10-13/h9-12,17H,3-8H2,1-2H3,(H,19,21)(H,20,22)