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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-12-6-7-13(10-15(12)18)17(21)20-9-3-5-16(20)14-4-2-8-19-11-14/h2,4,6-8,10-11,16H,3,5,9,18H2,1H3