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

Systemtic Name: 4-[[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-22-21(26)17-10-8-16(9-11-17)14-23(2)15-20(25)24(19-12-13-19)18-6-4-3-5-7-18/h6,8-11,19H,3-5,7,12-15H2,1-2H3,(H,22,26)