5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-bromoanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C23H29BrN4O3 MolecularWeight: 489.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2Br)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2Br)N3CCCC3

InChI

InChI=1S/C23H29BrN4O3/c1-2-31-15-7-12-25-22(29)18-16-17(10-11-21(18)28-13-5-6-14-28)26-23(30)27-20-9-4-3-8-19(20)24/h3-4,8-11,16H,2,5-7,12-15H2,1H3,(H,25,29)(H2,26,27,30)