N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(=CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(=CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-31-24-13-12-22(18-23(24)27)28-26(30)25(21-10-6-3-7-11-21)29-16-14-20(15-17-29)19-8-4-2-5-9-19/h2-14,18,25H,15-17H2,1H3,(H,28,30)