2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-cyclohexylphenyl)acetamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O/c26-23-10-6-20(7-11-23)22-14-16-28(17-15-22)18-25(29)27-24-12-8-21(9-13-24)19-4-2-1-3-5-19/h6-14,19H,1-5,15-18H2,(H,27,29)