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

Systemtic Name: N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-1-propionyl-indoline-2-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-2-26(31)30-24-12-7-6-11-23(24)20-25(30)27(32)28-15-8-16-29-17-13-22(14-18-29)19-21-9-4-3-5-10-21/h3-7,9-12,22,25H,2,8,13-20H2,1H3,(H,28,32)