5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-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=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N4O3/c1-2-32-13-5-10-26-22(30)18-15-17(7-9-21(18)29-11-3-4-12-29)27-23(31)28-20-8-6-16(24)14-19(20)25/h6-9,14-15H,2-5,10-13H2,1H3,(H,26,30)(H2,27,28,31)