N-[1-(cyclopentylcarbamoyl)cyclohexyl]benzamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]benzamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]benzamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]benzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O2/c22-17(15-9-3-1-4-10-15)21-19(13-7-2-8-14-19)18(23)20-16-11-5-6-12-16/h1,3-4,9-10,16H,2,5-8,11-14H2,(H,20,23)(H,21,22)