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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H29N3O2/c1-4-23(18-8-6-5-7-9-18)19(24)15-22(3)14-16-10-12-17(13-11-16)20(25)21-2/h8,10-13H,4-7,9,14-15H2,1-3H3,(H,21,25)