N-(3-azanylpropyl)-N-cyclopentyl-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-3-methoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N(CCCN)C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-21-14-9-4-8-13(15(14)19)16(20)18(11-5-10-17)12-6-2-3-7-12/h4,8-9,12,19H,2-3,5-7,10-11,17H2,1H3