2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[2-(3-methylpyridin-2-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

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