3-(cyclopentylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(cyclopentylamino)-N-propan-2-yl-benzamide Openeye Name: 3-(cyclopentylamino)-N-isopropyl-benzamide CAS Name: 3-(cyclopentylamino)-N-propan-2-ylbenzamide IUPAC Name: 3-(cyclopentylamino)-N-propan-2-ylbenzamide Traditional Name: 3-(cyclopentylamino)-N-isopropyl-benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC2CCCC2

InChI

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