N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-(5-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-(5-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(5-methylpyrazol-1-yl)-N-(4-pyridylmethyl)propanamide CAS Name: N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-3-(5-methyl-1-pyrazolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-(5-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(5-methylpyrazol-1-yl)-N-(4-pyridylmethyl)propionamide Formula: C25H38N6O MolecularWeight: 438.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=NN1CCC(=O)N(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

InChI

InChI=1S/C25H38N6O/c1-21-3-13-27-31(21)18-10-25(32)30(19-22-4-11-26-12-5-22)20-23-6-16-29(17-7-23)24-8-14-28(2)15-9-24/h3-5,11-13,23-24H,6-10,14-20H2,1-2H3