5,5-bis(4-methoxyphenyl)-N-(1-pyridin-3-ylheptan-4-yl)pent-4-enamide

Systemtic Name: 5,5-bis(4-methoxyphenyl)-N-(1-pyridin-3-ylheptan-4-yl)pent-4-enamide Openeye Name: 5,5-bis(4-methoxyphenyl)-N-[1-propyl-4-(3-pyridyl)butyl]pent-4-enamide CAS Name: 5,5-bis(4-methoxyphenyl)-N-[1-(3-pyridinyl)heptan-4-yl]-4-pentenamide IUPAC Name: 5,5-bis(4-methoxyphenyl)-N-(1-pyridin-3-ylheptan-4-yl)pent-4-enamide Traditional Name: 5,5-bis(4-methoxyphenyl)-N-[1-propyl-4-(3-pyridyl)butyl]pent-4-enamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O3/c1-4-8-27(11-5-9-24-10-7-22-32-23-24)33-31(34)13-6-12-30(25-14-18-28(35-2)19-15-25)26-16-20-29(36-3)21-17-26/h7,10,12,14-23,27H,4-6,8-9,11,13H2,1-3H3,(H,33,34)