3-azanyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-azanyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-amino-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-amino-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-amino-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-amino-N-(2-pyrrolidinophenyl)benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H19N3O/c18-14-7-5-6-13(12-14)17(21)19-15-8-1-2-9-16(15)20-10-3-4-11-20/h1-2,5-9,12H,3-4,10-11,18H2,(H,19,21)