2-[1-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chloro-1-methylpyrazol-3-yl)methyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C22H32ClN5O2 MolecularWeight: 433.97478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)CC3=NN(C=C3Cl)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)CC3=NN(C=C3Cl)C

InChI

InChI=1S/C22H32ClN5O2/c1-4-12-30-13-9-24-22(29)18-6-5-16(2)25-21(18)17-7-10-28(11-8-17)15-20-19(23)14-27(3)26-20/h5-6,14,17H,4,7-13,15H2,1-3H3,(H,24,29)