5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C22H26Cl2N4O3 MolecularWeight: 465.37284

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)N3CCCC3

InChI

InChI=1S/C22H26Cl2N4O3/c1-31-13-5-10-25-21(29)16-14-15(8-9-19(16)28-11-2-3-12-28)26-22(30)27-20-17(23)6-4-7-18(20)24/h4,6-9,14H,2-3,5,10-13H2,1H3,(H,25,29)(H2,26,27,30)