1-[3-(4-phenylpiperidin-1-yl)propoxy]-3-(phenylsulfonyl)-2-propan-2-yl-indolizine

Systemtic Name: 1-[3-(4-phenylpiperidin-1-yl)propoxy]-3-(phenylsulfonyl)-2-propan-2-yl-indolizine Openeye Name: 3-(benzenesulfonyl)-2-isopropyl-1-[3-(4-phenyl-1-piperidyl)propoxy]indolizine CAS Name: 3-(benzenesulfonyl)-1-[3-(4-phenyl-1-piperidinyl)propoxy]-2-propan-2-ylindolizine IUPAC Name: 3-(benzenesulfonyl)-1-[3-(4-phenylpiperidin-1-yl)propoxy]-2-propan-2-ylindolizine Traditional Name: 3-besyl-2-isopropyl-1-[3-(4-phenylpiperidino)propoxy]indolizine Formula: C31H36N2O3S MolecularWeight: 516.69414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=C1OCCCN3CCC(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=C1OCCCN3CCC(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O3S/c1-24(2)29-30(36-23-11-19-32-21-17-26(18-22-32)25-12-5-3-6-13-25)28-16-9-10-20-33(28)31(29)37(34,35)27-14-7-4-8-15-27/h3-10,12-16,20,24,26H,11,17-19,21-23H2,1-2H3