N-[[9-[[2,5-bis(chloranyl)phenyl]methyl]carbazol-3-yl]methyl]-N-[(4-cyanocyclohexyl)methyl]-2-prop-1-en-2-yloxy-ethanamide

Systemtic Name: N-[[9-[[2,5-bis(chloranyl)phenyl]methyl]carbazol-3-yl]methyl]-N-[(4-cyanocyclohexyl)methyl]-2-prop-1-en-2-yloxy-ethanamide Openeye Name: N-[(4-cyanocyclohexyl)methyl]-N-[[9-[(2,5-dichlorophenyl)methyl]carbazol-3-yl]methyl]-2-isopropenyloxy-acetamide CAS Name: N-[(4-cyanocyclohexyl)methyl]-N-[[9-[(2,5-dichlorophenyl)methyl]-3-carbazolyl]methyl]-2-(1-methylethenoxy)acetamide IUPAC Name: N-[(4-cyanocyclohexyl)methyl]-N-[[9-[(2,5-dichlorophenyl)methyl]carbazol-3-yl]methyl]-2-prop-1-en-2-yloxyacetamide Traditional Name: N-[(4-cyanocyclohexyl)methyl]-N-[[9-(2,5-dichlorobenzyl)carbazol-3-yl]methyl]-2-isopropenyloxy-acetamide Formula: C33H33Cl2N3O2 MolecularWeight: 574.54002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCC(=O)N(CC1CCC(CC1)C#N)CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

CC(=C)OCC(=O)N(CC1CCC(CC1)C#N)CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=C(C=CC(=C5)Cl)Cl

InChI

InChI=1S/C33H33Cl2N3O2/c1-22(2)40-21-33(39)37(18-24-9-7-23(17-36)8-10-24)19-25-11-14-32-29(15-25)28-5-3-4-6-31(28)38(32)20-26-16-27(34)12-13-30(26)35/h3-6,11-16,23-24H,1,7-10,18-21H2,2H3