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

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(3-methylpyridin-2-yl)ethyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3-methyl-2-pyridyl)ethyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(3-methyl-2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-(3-methylpyridin-2-yl)ethyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3-methyl-2-pyridyl)ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-17-4-3-12-25-22(17)9-13-26-23(28)19-5-2-6-21(16-19)30-20-10-14-27(15-11-20)24(29)18-7-8-18/h2-6,12,16,18,20H,7-11,13-15H2,1H3,(H,26,28)