N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)phenyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)phenyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)phenyl]-3-(1-piperidyl)propanamide CAS Name: N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)phenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)phenyl]-3-piperidin-1-ylpropanamide Traditional Name: N-(4-indolizidin-3-ylphenyl)-3-piperidino-propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3CCC4N3CCCC4

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3CCC4N3CCCC4

InChI

InChI=1S/C22H33N3O/c26-22(13-17-24-14-3-1-4-15-24)23-19-9-7-18(8-10-19)21-12-11-20-6-2-5-16-25(20)21/h7-10,20-21H,1-6,11-17H2,(H,23,26)