4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-ethylpyridin-2-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-ethylpyridin-2-yl)methyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(5-ethyl-2-pyridyl)methyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(5-ethyl-2-pyridinyl)methyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(5-ethylpyridin-2-yl)methyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(5-ethyl-2-pyridyl)methyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-2-17-3-8-20(25-15-17)16-26-23(28)18-6-9-21(10-7-18)30-22-11-13-27(14-12-22)24(29)19-4-5-19/h3,6-10,15,19,22H,2,4-5,11-14,16H2,1H3,(H,26,28)