N-(4,4-dimethyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4,4-dimethyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[3,3-dimethyl-1-(pyrrolidine-1-carbonyl)butyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[4,4-dimethyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4,4-dimethyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3,3-dimethyl-1-(pyrrolidine-1-carbonyl)butyl]-2-(p-anisoylamino)benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O4/c1-26(2,3)17-22(25(32)29-15-7-8-16-29)28-24(31)20-9-5-6-10-21(20)27-23(30)18-11-13-19(33-4)14-12-18/h5-6,9-14,22H,7-8,15-17H2,1-4H3,(H,27,30)(H,28,31)