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

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C23H28Cl2N4O3 MolecularWeight: 479.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N4O3/c1-2-32-14-6-11-26-22(30)17-15-16(9-10-20(17)29-12-3-4-13-29)27-23(31)28-21-18(24)7-5-8-19(21)25/h5,7-10,15H,2-4,6,11-14H2,1H3,(H,26,30)(H2,27,28,31)