4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(6-methylpyridin-2-yl)methyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(6-methylpyridin-2-yl)methyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(6-methyl-2-pyridyl)methyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[(6-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(6-methylpyridin-2-yl)methyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(6-methyl-2-pyridyl)methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C23H29N3O4/c1-17-4-3-5-19(25-17)16-24-23(28)18-6-8-20(9-7-18)30-21-10-13-26(14-11-21)22(27)12-15-29-2/h3-9,21H,10-16H2,1-2H3,(H,24,28)