4-[azanyl-[(E)-3-phenylprop-2-enyl]amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-[azanyl-[(E)-3-phenylprop-2-enyl]amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide dichloride Openeye Name: 4-[amino-[(E)-cinnamyl]amino]-N-(4-pyridyl)cyclohexanecarboxamide dichloride CAS Name: 4-[amino-[(E)-3-phenylprop-2-enyl]amino]-N-pyridin-4-yl-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-[amino-[(E)-3-phenylprop-2-enyl]amino]-N-pyridin-4-ylcyclohexane-1-carboxamide dichloride Traditional Name: 4-[amino-[(E)-cinnamyl]amino]-N-(4-pyridyl)cyclohexanecarboxamide dichloride Formula: C21H26Cl2N4O-2 MolecularWeight: 421.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=NC=C2)N(CC=CC3=CC=CC=C3)N.[Cl-].[Cl-]

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=NC=C2)N(C/C=C/C3=CC=CC=C3)N.[Cl-].[Cl-]

InChI

InChI=1S/C21H26N4O.2ClH/c22-25(16-4-7-17-5-2-1-3-6-17)20-10-8-18(9-11-20)21(26)24-19-12-14-23-15-13-19;;/h1-7,12-15,18,20H,8-11,16,22H2,(H,23,24,26);2*1H/p-2/b7-4+;;