2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]propionamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H34ClN3O2/c1-26(2,32-22-10-8-21(27)9-11-22)25(31)28-18-24(30-14-5-4-6-15-30)19-7-12-23-20(17-19)13-16-29(23)3/h7-12,17,24H,4-6,13-16,18H2,1-3H3,(H,28,31)