N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-propan-2-yl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-propan-2-yl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-5-isopropyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-5-propan-2-yl-N-(3-pyridinylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-propan-2-yl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-5-isopropyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H35N5O/c1-18(2)22-14-23(27-26-22)24(30)29(17-20-6-5-11-25-15-20)16-19-9-12-28(13-10-19)21-7-3-4-8-21/h5-6,11,14-15,18-19,21H,3-4,7-10,12-13,16-17H2,1-2H3,(H,26,27)