N-[2-(cyclohexen-1-yl)ethyl]-N'-pyridin-3-yl-butanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-pyridin-3-yl-butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-pyridyl)butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(3-pyridinyl)butanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-pyridin-3-ylbutanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-pyridyl)succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H23N3O2/c21-16(19-12-10-14-5-2-1-3-6-14)8-9-17(22)20-15-7-4-11-18-13-15/h4-5,7,11,13H,1-3,6,8-10,12H2,(H,19,21)(H,20,22)