1-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-4-(diphenylmethyl)piperazine

Systemtic Name: 1-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]piperazine CAS Name: 1-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]piperazine Formula: C27H27ClN4 MolecularWeight: 442.98308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CN2C3=C(N=CC=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CN2C3=C(N=CC=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27ClN4/c28-27-25(14-7-15-29-27)32-16-8-13-24(32)21-30-17-19-31(20-18-30)26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-16,26H,17-21H2