[4-[3-(dibutylamino)propoxy]phenyl]-(2-pentylindolizin-3-yl)methanone

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-pentylindolizin-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-pentylindolizin-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-pentyl-3-indolizinyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-pentylindolizin-3-yl)methanone Traditional Name: (2-amylindolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C31H44N2O2/c1-4-7-10-14-27-25-28-15-11-12-23-33(28)30(27)31(34)26-16-18-29(19-17-26)35-24-13-22-32(20-8-5-2)21-9-6-3/h11-12,15-19,23,25H,4-10,13-14,20-22,24H2,1-3H3