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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]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)NC2(CCCCCC2)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2(CCCCCC2)C#N

InChI

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