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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(pyridin-2-ylmethyl)butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(2-pyridylmethyl)butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(2-pyridinylmethyl)butanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(pyridin-2-ylmethyl)butanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(2-pyridylmethyl)succinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H25N3O2/c22-17(20-13-11-15-6-2-1-3-7-15)9-10-18(23)21-14-16-8-4-5-12-19-16/h4-6,8,12H,1-3,7,9-11,13-14H2,(H,20,22)(H,21,23)