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

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-4-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-4-hydroxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-4-hydroxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-4-hydroxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-4-hydroxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN)C(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1CCC(C1)N(CCCN)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H22N2O2/c16-10-3-11-17(13-4-1-2-5-13)15(19)12-6-8-14(18)9-7-12/h6-9,13,18H,1-5,10-11,16H2