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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]anilino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)anilino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-15(2)20(26-21(28)16-5-9-18(24)10-6-16)22(29)25-19-11-7-17(8-12-19)23(30)27-13-3-4-14-27/h5-12,15,20H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,28)