N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-piperidin-1-yl-pyridin-3-amine

Systemtic Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-piperidin-1-yl-pyridin-3-amine Openeye Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-(1-piperidyl)pyridin-3-amine CAS Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-(1-piperidinyl)-3-pyridinamine IUPAC Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-piperidin-1-ylpyridin-3-amine Traditional Name: [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzyl]-(6-piperidino-3-pyridyl)amine Formula: C27H27N5 MolecularWeight: 421.53678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

InChI

InChI=1S/C27H27N5/c1-4-14-32(15-5-1)25-13-12-22(18-29-25)28-17-19-8-10-20(11-9-19)26-24-16-21-6-2-3-7-23(21)27(24)31-30-26/h2-3,6-13,18,28H,1,4-5,14-17H2,(H,30,31)