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

Systemtic Name: 3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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)C4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N4O3/c23-20(27)16-7-10-19(26-11-1-2-12-26)18(13-16)25-22(29)15-5-8-17(9-6-15)24-21(28)14-3-4-14/h5-10,13-14H,1-4,11-12H2,(H2,23,27)(H,24,28)(H,25,29)