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

Systemtic Name: N-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]methanamide Openeye Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]formamide CAS Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-pyridinyl]formamide IUPAC Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridin-3-yl]formamide Traditional Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]formamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)NC=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)NC=O)OC3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-24-19-9-7-15(12-20(19)25-17-4-2-3-5-17)6-8-16-10-11-21-13-18(16)22-14-23/h7,9-14,17H,2-6,8H2,1H3,(H,22,23)