1-[2,6-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[2,6-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2,6-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2,6-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[2,6-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,6-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Formula: C36H42N2O3 MolecularWeight: 550.73028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCN2CCC(=CC2)C3=CC=CC=C3)OCCCN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCN2CCC(=CC2)C3=CC=CC=C3)OCCCN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C36H42N2O3/c1-29(39)36-34(40-27-9-21-37-23-17-32(18-24-37)30-11-4-2-5-12-30)15-8-16-35(36)41-28-10-22-38-25-19-33(20-26-38)31-13-6-3-7-14-31/h2-8,11-17,19H,9-10,18,20-28H2,1H3