1-ethanoyl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(4-piperidinopiperidino)propyl]indoline-2-carboxamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C24H36N4O2/c1-19(29)28-22-9-4-3-8-20(22)18-23(28)24(30)25-12-7-13-26-16-10-21(11-17-26)27-14-5-2-6-15-27/h3-4,8-9,21,23H,2,5-7,10-18H2,1H3,(H,25,30)