N-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]benzamide

Systemtic Name: N-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]benzamide Openeye Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]benzamide CAS Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-pyridinyl]benzamide IUPAC Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridin-3-yl]benzamide Traditional Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H28N2O3/c1-30-24-14-12-19(17-25(24)31-22-9-5-6-10-22)11-13-20-15-16-27-18-23(20)28-26(29)21-7-3-2-4-8-21/h2-4,7-8,12,14-18,22H,5-6,9-11,13H2,1H3,(H,28,29)