3-(cyclohexylcarbonylamino)-N-(cyclopentylmethyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(cyclopentylmethyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(cyclopentylmethyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(cyclopentylmethyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(cyclopentylmethyl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(cyclopentylmethyl)benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C20H28N2O2/c23-19(21-14-15-7-4-5-8-15)17-11-6-12-18(13-17)22-20(24)16-9-2-1-3-10-16/h6,11-13,15-16H,1-5,7-10,14H2,(H,21,23)(H,22,24)