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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[3-(pyrrolidine-1-carbonyl)benzyl]carbamoyl]propyl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3/c1-16(2)21(27-22(29)18-8-10-20(25)11-9-18)23(30)26-15-17-6-5-7-19(14-17)24(31)28-12-3-4-13-28/h5-11,14,16,21H,3-4,12-13,15H2,1-2H3,(H,26,30)(H,27,29)