3-azanyl-4-(2-phenylpyrrolidin-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(2-phenylpyrrolidin-1-yl)benzamide Openeye Name: 3-amino-4-(2-phenylpyrrolidin-1-yl)benzamide CAS Name: 3-amino-4-(2-phenyl-1-pyrrolidinyl)benzamide IUPAC Name: 3-amino-4-(2-phenylpyrrolidin-1-yl)benzamide Traditional Name: 3-amino-4-(2-phenylpyrrolidino)benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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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=CC=C3

Isomeric SMILES

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

InChI

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