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

Systemtic Name: 1-ethanoyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]indoline-2-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-20(30)29-24-11-6-5-10-23(24)19-25(29)26(31)27-14-7-15-28-16-12-22(13-17-28)18-21-8-3-2-4-9-21/h2-6,8-11,22,25H,7,12-19H2,1H3,(H,27,31)