N-[(Z)-5-(4-methoxyphenyl)oct-4-enyl]-N-(4-pyridin-3-ylbutyl)methanamide

Systemtic Name: N-[(Z)-5-(4-methoxyphenyl)oct-4-enyl]-N-(4-pyridin-3-ylbutyl)methanamide Openeye Name: N-[(Z)-5-(4-methoxyphenyl)oct-4-enyl]-N-[4-(3-pyridyl)butyl]formamide CAS Name: N-[(Z)-5-(4-methoxyphenyl)oct-4-enyl]-N-[4-(3-pyridinyl)butyl]formamide IUPAC Name: N-[(Z)-5-(4-methoxyphenyl)oct-4-enyl]-N-(4-pyridin-3-ylbutyl)formamide Traditional Name: N-[(Z)-5-(4-methoxyphenyl)oct-4-enyl]-N-[4-(3-pyridyl)butyl]formamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCCCN(CCCCC1=CN=CC=C1)C=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC/C(=C/CCCN(CCCCC1=CN=CC=C1)C=O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H34N2O2/c1-3-9-23(24-13-15-25(29-2)16-14-24)12-5-7-19-27(21-28)18-6-4-10-22-11-8-17-26-20-22/h8,11-17,20-21H,3-7,9-10,18-19H2,1-2H3/b23-12-