2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(p-tolyl)propanamide CAS Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-(p-tolyl)-2-pyrrolizidin-8-yl-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C23CCCN2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)C23CCCN2CCC3

InChI

InChI=1S/C17H24N2O/c1-13-5-7-15(8-6-13)18-16(20)14(2)17-9-3-11-19(17)12-4-10-17/h5-8,14H,3-4,9-12H2,1-2H3,(H,18,20)