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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (3-amino-2-methylphenyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (3-amino-2-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=C1N)C(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

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

InChI

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