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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N(CCCN)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-21-16-10-5-2-7-14(16)13-17(20)19(12-6-11-18)15-8-3-4-9-15/h2,5,7,10,15H,3-4,6,8-9,11-13,18H2,1H3