N-(3-azanylpropyl)-N-cyclopentyl-4-ethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-4-ethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-4-ethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-4-ethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-4-ethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-4-ethoxy-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCCN)C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-10-8-14(9-11-16)17(20)19(13-5-12-18)15-6-3-4-7-15/h8-11,15H,2-7,12-13,18H2,1H3