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

Systemtic Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-3-methoxy-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-3-methoxy-N-[4-(3-pyridyl)butyl]benzamide CAS Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-3-methoxy-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-3-methoxy-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-3-methoxy-N-[4-(3-pyridyl)butyl]benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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

InChI

InChI=1S/C36H40N2O4/c1-40-32-19-15-29(16-20-32)35(30-17-21-33(41-2)22-18-30)14-5-7-25-38(24-6-4-10-28-11-9-23-37-27-28)36(39)31-12-8-13-34(26-31)42-3/h8-9,11-23,26-27H,4-7,10,24-25H2,1-3H3