N-cyclopentyl-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-cyclopentyl-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-cyclopentyl-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-cyclopentyl-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-cyclopentyl-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCCC2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCCC2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-3-25-20-13-17(21(24)23(2)18-8-4-5-9-18)10-11-19(20)26-15-16-7-6-12-22-14-16/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3