N-[4-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]phenyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C/C2=CC=NC=C2)/C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H28N2O3/c1-19(30)29-23-10-7-21(8-11-23)25(17-20-13-15-28-16-14-20)22-9-12-26(31-2)27(18-22)32-24-5-3-4-6-24/h7-18,24H,3-6H2,1-2H3,(H,29,30)/b25-17-