N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-(2-pyrrolizidin-8-ylethyl)benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC23CCCN2CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC23CCCN2CCC3

InChI

InChI=1S/C17H24N2O2/c1-21-15-6-4-14(5-7-15)16(20)18-11-10-17-8-2-12-19(17)13-3-9-17/h4-7H,2-3,8-13H2,1H3,(H,18,20)