1-(2-methoxyphenyl)-4-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[1-(5-methyl-2-pyrazol-1-yl-benzyl)-3-piperidyl]piperazine Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H35N5O/c1-22-10-11-25(32-14-6-12-28-32)23(19-22)20-29-13-5-7-24(21-29)30-15-17-31(18-16-30)26-8-3-4-9-27(26)33-2/h3-4,6,8-12,14,19,24H,5,7,13,15-18,20-21H2,1-2H3