N-butan-2-yl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)N3CCCC3

InChI

InChI=1S/C24H32N4O4/c1-5-16(2)25-23(29)21-14-17(8-9-22(21)28-10-6-7-11-28)26-24(30)27-18-12-19(31-3)15-20(13-18)32-4/h8-9,12-16H,5-7,10-11H2,1-4H3,(H,25,29)(H2,26,27,30)