N-(3-azanylpropyl)-N-cyclopentyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-7-9-15(10-8-14)13-17(20)19(12-4-11-18)16-5-2-3-6-16/h7-10,16H,2-6,11-13,18H2,1H3