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

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (4-amino-3-methylphenyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3)N

InChI

InChI=1S/C17H19N3O/c1-12-11-14(4-5-15(12)18)17(21)20-10-2-3-16(20)13-6-8-19-9-7-13/h4-9,11,16H,2-3,10,18H2,1H3