N-(3-azanylpropyl)-N-cyclopentyl-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-5-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-5-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-hydroxy-5-methyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N(CCCN)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-12-7-8-15(19)14(11-12)16(20)18(10-4-9-17)13-5-2-3-6-13/h7-8,11,13,19H,2-6,9-10,17H2,1H3