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

Systemtic Name: 3-azanyl-4-(2-pyridin-4-ylpyrrolidin-1-yl)benzamide Openeye Name: 3-amino-4-[2-(4-pyridyl)pyrrolidin-1-yl]benzamide CAS Name: 3-amino-4-(2-pyridin-4-yl-1-pyrrolidinyl)benzamide IUPAC Name: 3-amino-4-(2-pyridin-4-ylpyrrolidin-1-yl)benzamide Traditional Name: 3-amino-4-[2-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c17-13-10-12(16(18)21)3-4-15(13)20-9-1-2-14(20)11-5-7-19-8-6-11/h3-8,10,14H,1-2,9,17H2,(H2,18,21)