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

Systemtic Name: N-[5,5-bis(3-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)methanamide Openeye Name: N-[5,5-bis(3-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]formamide CAS Name: N-[5,5-bis(3-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridinyl)butyl]formamide IUPAC Name: N-[5,5-bis(3-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)formamide Traditional Name: N-[5,5-bis(3-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=CC(=C1)C(=CCCCN(CCCCC2=CN=CC=C2)C=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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