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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C23H31N3O4/c1-17-5-4-6-18(25-17)16-26-12-9-19(10-13-26)30-22-15-20(29-3)7-8-21(22)23(27)24-11-14-28-2/h4-8,15,19H,9-14,16H2,1-3H3,(H,24,27)