N-(3-azanylpropyl)-N-cyclopentyl-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-4-methoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-21-13-7-8-14(15(19)11-13)16(20)18(10-4-9-17)12-5-2-3-6-12/h7-8,11-12,19H,2-6,9-10,17H2,1H3