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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide Traditional Name: N-pyrrolizidin-1-ylbenzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c17-14(11-5-2-1-3-6-11)15-12-8-10-16-9-4-7-13(12)16/h1-3,5-6,12-13H,4,7-10H2,(H,15,17)