5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H24Cl2N4O3 MolecularWeight: 451.34626

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C21H24Cl2N4O3/c1-30-11-8-24-20(28)16-13-15(5-7-19(16)27-9-2-3-10-27)25-21(29)26-18-6-4-14(22)12-17(18)23/h4-7,12-13H,2-3,8-11H2,1H3,(H,24,28)(H2,25,26,29)