3-(cyclopentylcarbonylamino)-N-propyl-benzamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-propyl-benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-propyl-benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-propylbenzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-propylbenzamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-propyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-10-17-15(19)13-8-5-9-14(11-13)18-16(20)12-6-3-4-7-12/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,17,19)(H,18,20)