N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)benzamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)benzamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)benzamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)benzamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)benzamide Traditional Name: N-(pyrrolizidin-1-ylmethyl)benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(CCN2C1)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15(12-5-2-1-3-6-12)16-11-13-8-10-17-9-4-7-14(13)17/h1-3,5-6,13-14H,4,7-11H2,(H,16,18)