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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21Cl2N3O2/c1-21(9-11-6-7-13(17)14(18)8-11)10-15(22)20-16(23)19-12-4-2-3-5-12/h6-8,12H,2-5,9-10H2,1H3,(H2,19,20,22,23)