4-[(4-pyrrolidin-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: 4-[(4-pyrrolidin-1-ylphenyl)carbonylamino]benzamide Openeye Name: 4-[(4-pyrrolidin-1-ylbenzoyl)amino]benzamide CAS Name: 4-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]amino]benzamide IUPAC Name: 4-[(4-pyrrolidin-1-ylbenzoyl)amino]benzamide Traditional Name: 4-[(4-pyrrolidinobenzoyl)amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2/c19-17(22)13-3-7-15(8-4-13)20-18(23)14-5-9-16(10-6-14)21-11-1-2-12-21/h3-10H,1-2,11-12H2,(H2,19,22)(H,20,23)