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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-18-10-12(16)9-14(18)15(20)19-8-2-3-13(19)11-4-6-17-7-5-11/h4-7,9-10,13H,2-3,8,16H2,1H3