N1-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(17-10-11-17)25-19-12-8-16(9-13-19)15-24-23(30)27-14-4-7-20(27)22(29)26-18-5-2-1-3-6-18/h1-3,5-6,8-9,12-13,17,20H,4,7,10-11,14-15H2,(H,24,30)(H,25,28)(H,26,29)