3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]-N-[2-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CN(N=C4)C

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CN(N=C4)C

InChI

InChI=1S/C24H35N5O2/c1-27-12-7-21(8-13-27)29-14-9-22(10-15-29)31-23-5-3-4-20(16-23)24(30)25-11-6-19-17-26-28(2)18-19/h3-5,16-18,21-22H,6-15H2,1-2H3,(H,25,30)