N-(3-azanylpropyl)-N-cyclopentyl-3-methoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-3-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCCN)C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-4-6-13(12-15)16(19)18(11-5-10-17)14-7-2-3-8-14/h4,6,9,12,14H,2-3,5,7-8,10-11,17H2,1H3