2-but-3-enyl-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-but-3-enyl-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-but-3-enyl-4-methoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-but-3-enyl-4-methoxy-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-but-3-enyl-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-but-3-enyl-4-methoxy-N-(3-piperidinopropyl)benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCCN2CCCCC2)CCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCCN2CCCCC2)CCC=C

InChI

InChI=1S/C20H30N2O2/c1-3-4-9-17-16-18(24-2)10-11-19(17)20(23)21-12-8-15-22-13-6-5-7-14-22/h3,10-11,16H,1,4-9,12-15H2,2H3,(H,21,23)