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

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-3-hydroxy-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-3-hydroxy-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-3-hydroxy-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-3-hydroxy-4-methyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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