N-(1-cyanocyclohexyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-methyl-acetamide Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C18H23Cl2N3O/c1-22(11-14-6-7-15(19)16(20)10-14)12-17(24)23(2)18(13-21)8-4-3-5-9-18/h6-7,10H,3-5,8-9,11-12H2,1-2H3