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

Systemtic Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)methanamide Openeye Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]formamide CAS Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridinyl)butyl]formamide IUPAC Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)formamide Traditional Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]formamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-33-27-15-11-25(12-16-27)29(26-13-17-28(34-2)18-14-26)10-4-6-21-31(23-32)20-5-3-8-24-9-7-19-30-22-24/h7,9-19,22-23H,3-6,8,20-21H2,1-2H3