4-but-3-enoxy-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-but-3-enoxy-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-but-3-enoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-but-3-enoxy-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-but-3-enoxy-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-but-3-enoxy-N-(3-piperidinopropyl)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-2-3-16-23-18-10-8-17(9-11-18)19(22)20-12-7-15-21-13-5-4-6-14-21/h2,8-11H,1,3-7,12-16H2,(H,20,22)