2-[(4-methoxyphenyl)carbonylamino]-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-(pyrrolidine-1-carbonyl)butyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)benzamide Traditional Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)butyl]-2-(p-anisoylamino)benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-4-17(2)22(25(31)28-15-7-8-16-28)27-24(30)20-9-5-6-10-21(20)26-23(29)18-11-13-19(32-3)14-12-18/h5-6,9-14,17,22H,4,7-8,15-16H2,1-3H3,(H,26,29)(H,27,30)