5,5-bis(4-methoxyphenyl)-N-(6-pyridin-3-ylhexan-3-yl)pent-4-enamide

Systemtic Name: 5,5-bis(4-methoxyphenyl)-N-(6-pyridin-3-ylhexan-3-yl)pent-4-enamide Openeye Name: N-[1-ethyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)pent-4-enamide CAS Name: 5,5-bis(4-methoxyphenyl)-N-[6-(3-pyridinyl)hexan-3-yl]-4-pentenamide IUPAC Name: 5,5-bis(4-methoxyphenyl)-N-(6-pyridin-3-ylhexan-3-yl)pent-4-enamide Traditional Name: N-[1-ethyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)pent-4-enamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC1=CN=CC=C1)NC(=O)CCC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CCCC1=CN=CC=C1)NC(=O)CCC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H36N2O3/c1-4-26(10-5-8-23-9-7-21-31-22-23)32-30(33)12-6-11-29(24-13-17-27(34-2)18-14-24)25-15-19-28(35-3)20-16-25/h7,9,11,13-22,26H,4-6,8,10,12H2,1-3H3,(H,32,33)