4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(1-pyrazin-2-ylpropan-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(1-pyrazin-2-ylpropan-2-yl)benzamide Openeye Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-(1-methyl-2-pyrazin-2-yl-ethyl)benzamide CAS Name: 4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]-N-[1-(2-pyrazinyl)propan-2-yl]benzamide IUPAC Name: 4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(1-pyrazin-2-ylpropan-2-yl)benzamide Traditional Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-(1-methyl-2-pyrazin-2-yl-ethyl)benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC(C)CC3=NC=CN=C3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC(C)CC3=NC=CN=C3)OC

InChI

InChI=1S/C23H32N4O3/c1-16(2)27-11-7-20(8-12-27)30-22-14-18(5-6-21(22)29-4)23(28)26-17(3)13-19-15-24-9-10-25-19/h5-6,9-10,14-17,20H,7-8,11-13H2,1-4H3,(H,26,28)