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

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidino-benzamide Formula: C24H31Cl2N5O2 MolecularWeight: 492.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31Cl2N5O2/c1-3-30(4-2)14-11-27-23(32)19-16-18(8-10-22(19)31-12-5-6-13-31)28-24(33)29-21-9-7-17(25)15-20(21)26/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,27,32)(H2,28,29,33)