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

Systemtic Name: 1-(phenylcarbonyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(4-piperidinopiperidino)propyl]indoline-2-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H38N4O2/c34-28(30-16-9-17-31-20-14-25(15-21-31)32-18-7-2-8-19-32)27-22-24-12-5-6-13-26(24)33(27)29(35)23-10-3-1-4-11-23/h1,3-6,10-13,25,27H,2,7-9,14-22H2,(H,30,34)