3-(cyclopentylamino)-N-propyl-benzamide

Systemtic Name: 3-(cyclopentylamino)-N-propyl-benzamide Openeye Name: 3-(cyclopentylamino)-N-propyl-benzamide CAS Name: 3-(cyclopentylamino)-N-propylbenzamide IUPAC Name: 3-(cyclopentylamino)-N-propylbenzamide Traditional Name: 3-(cyclopentylamino)-N-propyl-benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-2-10-16-15(18)12-6-5-9-14(11-12)17-13-7-3-4-8-13/h5-6,9,11,13,17H,2-4,7-8,10H2,1H3,(H,16,18)