N-[4-[[4-(pyrrolidin-1-ylcarbonylamino)phenyl]methyl]phenyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[[4-(pyrrolidin-1-ylcarbonylamino)phenyl]methyl]phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[4-[[4-(pyrrolidine-1-carbonylamino)phenyl]methyl]phenyl]pyrrolidine-1-carboxamide CAS Name: N-[4-[[4-[[oxo(1-pyrrolidinyl)methyl]amino]phenyl]methyl]phenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-(pyrrolidine-1-carbonylamino)phenyl]methyl]phenyl]pyrrolidine-1-carboxamide Traditional Name: N-[4-[4-(pyrrolidine-1-carbonylamino)benzyl]phenyl]pyrrolidine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O2/c28-22(26-13-1-2-14-26)24-20-9-5-18(6-10-20)17-19-7-11-21(12-8-19)25-23(29)27-15-3-4-16-27/h5-12H,1-4,13-17H2,(H,24,28)(H,25,29)