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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (3-amino-2-methylphenyl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-amino-2-methylphenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (3-amino-2-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=CC=C1N)C(=O)N2CCCC2C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCCC2C3=CN=CC=C3

InChI

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