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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]indoline-2-carboxamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]-1-propionyl-indoline-2-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O2/c1-3-25(30)29-23-7-5-4-6-22(23)16-24(29)26(31)27-17-20-12-14-28(15-13-20)18-21-10-8-19(2)9-11-21/h4-11,20,24H,3,12-18H2,1-2H3,(H,27,31)