3-cyclopentyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OCC3=CC=NC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-8-7-18(23-21(24)9-6-16-4-2-3-5-16)14-20(19)26-15-17-10-12-22-13-11-17/h7-8,10-14,16H,2-6,9,15H2,1H3,(H,23,24)