4-[azanyl-[(4-phenylmethoxyphenyl)methyl]amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-[azanyl-[(4-phenylmethoxyphenyl)methyl]amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide dichloride Openeye Name: 4-[amino-[(4-benzyloxyphenyl)methyl]amino]-N-(4-pyridyl)cyclohexanecarboxamide dichloride CAS Name: 4-[amino-[(4-phenylmethoxyphenyl)methyl]amino]-N-pyridin-4-yl-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-[amino-[(4-phenylmethoxyphenyl)methyl]amino]-N-pyridin-4-ylcyclohexane-1-carboxamide dichloride Traditional Name: 4-[amino-(4-benzoxybenzyl)amino]-N-(4-pyridyl)cyclohexanecarboxamide dichloride Formula: C26H30Cl2N4O2-2 MolecularWeight: 501.448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=NC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N.[Cl-].[Cl-]

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=NC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N.[Cl-].[Cl-]

InChI

InChI=1S/C26H30N4O2.2ClH/c27-30(18-20-6-12-25(13-7-20)32-19-21-4-2-1-3-5-21)24-10-8-22(9-11-24)26(31)29-23-14-16-28-17-15-23;;/h1-7,12-17,22,24H,8-11,18-19,27H2,(H,28,29,31);2*1H/p-2