5-[(3-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Traditional Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Formula: C22H30BrN5O2 MolecularWeight: 476.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Br)N(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Br)N(C)C

InChI

InChI=1S/C22H30BrN5O2/c1-5-28(6-2)13-12-24-21(29)19-15-18(10-11-20(19)27(3)4)26-22(30)25-17-9-7-8-16(23)14-17/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,24,29)(H2,25,26,30)