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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]anilino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)anilino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]butyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C25H31N3O3/c1-17(2)16-22(27-23(29)21-9-5-4-8-18(21)3)24(30)26-20-12-10-19(11-13-20)25(31)28-14-6-7-15-28/h4-5,8-13,17,22H,6-7,14-16H2,1-3H3,(H,26,30)(H,27,29)