1-(2-methoxyphenyl)-4-[(2-methyl-5-phenyl-1-pyridin-2-yl-pyrrol-3-yl)methyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[(2-methyl-5-phenyl-1-pyridin-2-yl-pyrrol-3-yl)methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[[2-methyl-5-phenyl-1-(2-pyridyl)pyrrol-3-yl]methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[[2-methyl-5-phenyl-1-(2-pyridinyl)-3-pyrrolyl]methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[(2-methyl-5-phenyl-1-pyridin-2-ylpyrrol-3-yl)methyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[[2-methyl-5-phenyl-1-(2-pyridyl)pyrrol-3-yl]methyl]piperazine Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=N2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=N2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H30N4O/c1-22-24(21-30-16-18-31(19-17-30)25-12-6-7-13-27(25)33-2)20-26(23-10-4-3-5-11-23)32(22)28-14-8-9-15-29-28/h3-15,20H,16-19,21H2,1-2H3