(4-azanyl-1-methyl-pyrrol-2-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-[2-(3-pyridyl)pyrrolidino]methanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2C3=CN=CC=C3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2C3=CN=CC=C3)N

InChI

InChI=1S/C15H18N4O/c1-18-10-12(16)8-14(18)15(20)19-7-3-5-13(19)11-4-2-6-17-9-11/h2,4,6,8-10,13H,3,5,7,16H2,1H3