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

Systemtic Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]benzamide CAS Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]benzamide Formula: C35H38N2O3 MolecularWeight: 534.68782

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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=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O3/c1-39-32-20-16-29(17-21-32)34(30-18-22-33(40-2)23-19-30)15-7-9-26-37(35(38)31-13-4-3-5-14-31)25-8-6-11-28-12-10-24-36-27-28/h3-5,10,12-24,27H,6-9,11,25-26H2,1-2H3