1-[4-[11-(4-phenylpiperazin-1-yl)undecoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[11-(4-phenylpiperazin-1-yl)undecoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[11-(4-phenylpiperazin-1-yl)undecoxy]phenoxy]propan-2-ol CAS Name: 1-[4-[11-(4-phenyl-1-piperazinyl)undecoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[11-(4-phenylpiperazin-1-yl)undecoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[11-(4-phenylpiperazino)undecoxy]phenoxy]propan-2-ol Formula: C33H53N3O3 MolecularWeight: 539.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCCCCCCCCCCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCCCCCCCCCCN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C33H53N3O3/c1-29(2)34-27-31(37)28-39-33-19-17-32(18-20-33)38-26-14-9-7-5-3-4-6-8-13-21-35-22-24-36(25-23-35)30-15-11-10-12-16-30/h10-12,15-20,29,31,34,37H,3-9,13-14,21-28H2,1-2H3