3-azanyl-4-(2-pyridin-3-ylpyrrolidin-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(2-pyridin-3-ylpyrrolidin-1-yl)benzamide Openeye Name: 3-amino-4-[2-(3-pyridyl)pyrrolidin-1-yl]benzamide CAS Name: 3-amino-4-[2-(3-pyridinyl)-1-pyrrolidinyl]benzamide IUPAC Name: 3-amino-4-(2-pyridin-3-ylpyrrolidin-1-yl)benzamide Traditional Name: 3-amino-4-[2-(3-pyridyl)pyrrolidino]benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C(C=C2)C(=O)N)N)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C2=C(C=C(C=C2)C(=O)N)N)C3=CN=CC=C3

InChI

InChI=1S/C16H18N4O/c17-13-9-11(16(18)21)5-6-15(13)20-8-2-4-14(20)12-3-1-7-19-10-12/h1,3,5-7,9-10,14H,2,4,8,17H2,(H2,18,21)