(4-chloranyl-1H-pyrrol-2-yl)-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(4-methoxypiperidin-1-yl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(4-methoxy-1-piperidyl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(4-methoxy-1-piperidinyl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(4-methoxypiperidin-1-yl)methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-(4-methoxypiperidino)methanone Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC(=CN2)Cl

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-16-9-2-4-14(5-3-9)11(15)10-6-8(12)7-13-10/h6-7,9,13H,2-5H2,1H3