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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]anilino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)anilino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-16(2)21(26-22(28)17-8-12-20(31-3)13-9-17)23(29)25-19-10-6-18(7-11-19)24(30)27-14-4-5-15-27/h6-13,16,21H,4-5,14-15H2,1-3H3,(H,25,29)(H,26,28)