3-[(4-benzamidophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-benzamidophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(4-benzamidobenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(4-benzamidophenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-benzamidobenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(4-benzamidobenzoyl)amino]-4-pyrrolidino-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c26-23(30)19-10-13-22(29-14-4-5-15-29)21(16-19)28-25(32)18-8-11-20(12-9-18)27-24(31)17-6-2-1-3-7-17/h1-3,6-13,16H,4-5,14-15H2,(H2,26,30)(H,27,31)(H,28,32)