3-[(3R)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[(3R)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[(3R)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[(3R)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[(3R)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H35N5O2/c1-25-12-9-18(10-13-25)26(2)21(28)8-5-16-4-3-11-27(15-16)22(29)20-14-19(23-24-20)17-6-7-17/h14,16-18H,3-13,15H2,1-2H3,(H,23,24)/t16-/m1/s1