6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]-N-[2-(1-methyl-2-piperidyl)ethyl]pyridine-3-carboxamide CAS Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]-N-[2-(1-methyl-2-piperidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]-N-[2-(1-methyl-2-piperidyl)ethyl]nicotinamide Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C2=NC=C(C=C2)C(=O)NCCC3CCCCN3C

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C2=NC=C(C=C2)C(=O)NCCC3CCCCN3C

InChI

InChI=1S/C21H32N6O/c1-15-19(16(2)25-24-15)14-27(4)20-9-8-17(13-23-20)21(28)22-11-10-18-7-5-6-12-26(18)3/h8-9,13,18H,5-7,10-12,14H2,1-4H3,(H,22,28)(H,24,25)