(4-methylpiperidin-1-yl)-[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]phenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]phenyl]methanone Traditional Name: (4-methylpiperidino)-[4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]phenyl]methanone Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C27H32N4O/c1-20-13-17-31(18-14-20)27(32)23-7-5-21(6-8-23)25-19-26(29-28-25)22-9-11-24(12-10-22)30-15-3-2-4-16-30/h5-12,19-20H,2-4,13-18H2,1H3,(H,28,29)