N-(3-azanylpropyl)-N-cyclopentyl-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-(o-tolyl)acetamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-2-(2-methylphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-(o-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(CCCN)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C17H26N2O/c1-14-7-2-3-8-15(14)13-17(20)19(12-6-11-18)16-9-4-5-10-16/h2-3,7-8,16H,4-6,9-13,18H2,1H3