2-chloranyl-N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[[3-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[3-(pyrrolidine-1-carbonyl)benzyl]amino]ethyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(25-21(28)18-9-2-3-10-19(18)23)20(27)24-14-16-7-6-8-17(13-16)22(29)26-11-4-5-12-26/h2-3,6-10,13,15H,4-5,11-12,14H2,1H3,(H,24,27)(H,25,28)