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

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(CCCN)C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-21-16-9-4-6-14(12-16)13-17(20)19(11-5-10-18)15-7-2-3-8-15/h4,6,9,12,15H,2-3,5,7-8,10-11,13,18H2,1H3