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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)N(CC2CCN(CC2)CCOC)CC3CCCO3

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)N(CC2CCN(CC2)CCOC)CC3CCCO3

InChI

InChI=1S/C21H36N4O3/c1-23-15-19(14-22-23)5-6-21(26)25(17-20-4-3-12-28-20)16-18-7-9-24(10-8-18)11-13-27-2/h14-15,18,20H,3-13,16-17H2,1-2H3