N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(5-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(5-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(5-methylpyrazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-(5-methyl-1-pyrazolyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(5-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(5-methylpyrazol-1-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C21H36N4O3 MolecularWeight: 392.53554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N(CC2CCN(CC2)CCOC)CC3CCCO3

Isomeric SMILES

CC1=CC=NN1CCC(=O)N(CC2CCN(CC2)CCOC)CC3CCCO3

InChI

InChI=1S/C21H36N4O3/c1-18-5-9-22-25(18)12-8-21(26)24(17-20-4-3-14-28-20)16-19-6-10-23(11-7-19)13-15-27-2/h5,9,19-20H,3-4,6-8,10-17H2,1-2H3