N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine

Systemtic Name: N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine Openeye Name: N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine CAS Name: N-[(8-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-[3-(1-pyrazolyl)phenyl]-4-piperidinamine IUPAC Name: N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine Traditional Name: (8-methylimidazo[1,2-a]pyridin-3-yl)methyl-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2CNC3CCN(CC3)C4=CC=CC(=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=CN2C1=NC=C2CNC3CCN(CC3)C4=CC=CC(=C4)N5C=CC=N5

InChI

InChI=1S/C23H26N6/c1-18-5-3-11-28-22(17-25-23(18)28)16-24-19-8-13-27(14-9-19)20-6-2-7-21(15-20)29-12-4-10-26-29/h2-7,10-12,15,17,19,24H,8-9,13-14,16H2,1H3