5,5-bis(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide

Systemtic Name: 5,5-bis(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Openeye Name: 5,5-bis(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]pent-4-enamide CAS Name: 5,5-bis(4-methoxyphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-4-pentenamide IUPAC Name: 5,5-bis(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Traditional Name: 5,5-bis(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]pent-4-enamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-22(7-4-8-23-9-6-20-30-21-23)31-29(32)11-5-10-28(24-12-16-26(33-2)17-13-24)25-14-18-27(34-3)19-15-25/h6,9-10,12-22H,4-5,7-8,11H2,1-3H3,(H,31,32)