N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-4-fluoranyl-N-(4-pyridin-3-ylbutyl)benzamide

Systemtic Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-4-fluoranyl-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-4-fluoro-N-[4-(3-pyridyl)butyl]benzamide CAS Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-4-fluoro-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-4-fluoro-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-4-fluoro-N-[4-(3-pyridyl)butyl]benzamide Formula: C35H37FN2O3 MolecularWeight: 552.678283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCN(CCCCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCCCN(CCCCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C35H37FN2O3/c1-40-32-19-13-28(14-20-32)34(29-15-21-33(41-2)22-16-29)10-4-6-25-38(35(39)30-11-17-31(36)18-12-30)24-5-3-8-27-9-7-23-37-26-27/h7,9-23,26H,3-6,8,24-25H2,1-2H3