5-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-methoxy-benzamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H21ClN2O3/c1-23-15-5-4-12(18)10-14(15)16(21)19-13-6-8-20(9-7-13)17(22)11-2-3-11/h4-5,10-11,13H,2-3,6-9H2,1H3,(H,19,21)