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

Systemtic Name: N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[3-(4-piperidinopiperidino)propyl]-1-propionyl-indoline-2-carboxamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O2/c1-2-24(30)29-22-10-5-4-9-20(22)19-23(29)25(31)26-13-8-14-27-17-11-21(12-18-27)28-15-6-3-7-16-28/h4-5,9-10,21,23H,2-3,6-8,11-19H2,1H3,(H,26,31)