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

Systemtic Name: 1-[(2-methyl-5-phenyl-1-pyridin-2-yl-pyrrol-3-yl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[[2-methyl-5-phenyl-1-(2-pyridyl)pyrrol-3-yl]methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[[2-methyl-5-phenyl-1-(2-pyridinyl)-3-pyrrolyl]methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(2-methyl-5-phenyl-1-pyridin-2-ylpyrrol-3-yl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[[2-methyl-5-phenyl-1-(2-pyridyl)pyrrol-3-yl]methyl]-4-(2-pyridyl)piperazine Formula: C26H27N5 MolecularWeight: 409.52608

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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=N5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=N2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H27N5/c1-21-23(20-29-15-17-30(18-16-29)25-11-5-7-13-27-25)19-24(22-9-3-2-4-10-22)31(21)26-12-6-8-14-28-26/h2-14,19H,15-18,20H2,1H3