4-chloranyl-N-[3-oxidanylidene-3-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[4-(pyrrolidine-1-carbonyl)benzyl]amino]propyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c23-19-9-7-17(8-10-19)21(28)24-12-11-20(27)25-15-16-3-5-18(6-4-16)22(29)26-13-1-2-14-26/h3-10H,1-2,11-15H2,(H,24,28)(H,25,27)