N-[4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-yl-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-yl-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-(4-pyridyl)pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-yl-1-pyrrolyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-ylpyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-(4-pyridyl)pyrrol-1-yl]phenyl]acetamide Formula: C32H28FN3O MolecularWeight: 489.582623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(C(=C2CCCC3=CC=CC=C3)C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(C(=C2CCCC3=CC=CC=C3)C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H28FN3O/c1-23(37)35-28-14-16-29(17-15-28)36-22-30(25-10-12-27(33)13-11-25)32(26-18-20-34-21-19-26)31(36)9-5-8-24-6-3-2-4-7-24/h2-4,6-7,10-22H,5,8-9H2,1H3,(H,35,37)