4-(but-3-enylamino)-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-(but-3-enylamino)-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide dichloride Openeye Name: 4-(but-3-enylamino)-N-[2-(2-pyridyl)ethyl]cyclohexanecarboxamide dichloride CAS Name: 4-(but-3-enylamino)-N-[2-(2-pyridinyl)ethyl]-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-(but-3-enylamino)-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide dichloride Traditional Name: 4-(but-3-enylamino)-N-[2-(2-pyridyl)ethyl]cyclohexanecarboxamide dichloride Formula: C18H27Cl2N3O-2 MolecularWeight: 372.33248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NCCC2=CC=CC=N2.[Cl-].[Cl-]

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NCCC2=CC=CC=N2.[Cl-].[Cl-]

InChI

InChI=1S/C18H27N3O.2ClH/c1-2-3-12-19-17-9-7-15(8-10-17)18(22)21-14-11-16-6-4-5-13-20-16;;/h2,4-6,13,15,17,19H,1,3,7-12,14H2,(H,21,22);2*1H/p-2