4-[[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29N3O2/c1-21-20(25)18-10-8-17(9-11-18)14-23(2)15-19(24)22-13-12-16-6-4-3-5-7-16/h6,8-11H,3-5,7,12-15H2,1-2H3,(H,21,25)(H,22,24)