5-[(2-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-bromoanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidino-benzamide Formula: C24H32BrN5O2 MolecularWeight: 502.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2Br)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2Br)N3CCCC3

InChI

InChI=1S/C24H32BrN5O2/c1-3-29(4-2)16-13-26-23(31)19-17-18(11-12-22(19)30-14-7-8-15-30)27-24(32)28-21-10-6-5-9-20(21)25/h5-6,9-12,17H,3-4,7-8,13-16H2,1-2H3,(H,26,31)(H2,27,28,32)