2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-[2-(4-pyridyl)ethyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C24H29N3O4/c1-30-20-4-5-22(31-19-9-14-27(15-10-19)24(29)18-2-3-18)21(16-20)23(28)26-13-8-17-6-11-25-12-7-17/h4-7,11-12,16,18-19H,2-3,8-10,13-15H2,1H3,(H,26,28)