1-(2-methoxyphenyl)-4-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]piperazine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=CN4C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=CN4C5=CN=CC=C5

InChI

InChI=1S/C26H33N5O/c1-32-26-11-3-2-10-25(26)30-17-15-29(16-18-30)23-8-5-13-28(20-23)21-24-9-6-14-31(24)22-7-4-12-27-19-22/h2-4,6-7,9-12,14,19,23H,5,8,13,15-18,20-21H2,1H3