3-cyclopentyl-N-[3-(methylaminomethyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(methylaminomethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(methylaminomethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(methylaminomethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(methylaminomethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(methylaminomethyl)phenyl]propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CNCC1=CC(=CC=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H24N2O/c1-17-12-14-7-4-8-15(11-14)18-16(19)10-9-13-5-2-3-6-13/h4,7-8,11,13,17H,2-3,5-6,9-10,12H2,1H3,(H,18,19)