(1-methylpiperidin-4-yl)-(1-methylpyrrol-3-yl)methanone

Systemtic Name: (1-methylpiperidin-4-yl)-(1-methylpyrrol-3-yl)methanone Openeye Name: (1-methyl-4-piperidyl)-(1-methylpyrrol-3-yl)methanone CAS Name: (1-methyl-4-piperidinyl)-(1-methyl-3-pyrrolyl)methanone IUPAC Name: (1-methylpiperidin-4-yl)-(1-methylpyrrol-3-yl)methanone Traditional Name: (1-methyl-4-piperidyl)-(1-methylpyrrol-3-yl)methanone Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=CN(C=C2)C

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=CN(C=C2)C

InChI

InChI=1S/C12H18N2O/c1-13-6-3-10(4-7-13)12(15)11-5-8-14(2)9-11/h5,8-10H,3-4,6-7H2,1-2H3