4-chloranyl-N-cyclohexyl-3-(pentanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-(pentanoylamino)benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-(pentanoylamino)benzamide CAS Name: 4-chloro-N-cyclohexyl-3-(1-oxopentylamino)benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-(pentanoylamino)benzamide Traditional Name: 4-chloro-N-cyclohexyl-3-(valerylamino)benzamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2)Cl

Isomeric SMILES

CCCCC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-2-3-9-17(22)21-16-12-13(10-11-15(16)19)18(23)20-14-7-5-4-6-8-14/h10-12,14H,2-9H2,1H3,(H,20,23)(H,21,22)