N'-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]pentanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]pentanediamide Openeye Name: N'-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]pentanediamide CAS Name: N'-(3-bromophenyl)-N-[2-(1-cyclohexenyl)ethyl]pentanediamide IUPAC Name: N'-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]pentanediamide Traditional Name: N'-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]glutaramide Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H25BrN2O2/c20-16-8-4-9-17(14-16)22-19(24)11-5-10-18(23)21-13-12-15-6-2-1-3-7-15/h4,6,8-9,14H,1-3,5,7,10-13H2,(H,21,23)(H,22,24)