4-[6-methoxy-1-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol

Systemtic Name: 4-[6-methoxy-1-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol Openeye Name: 4-[6-methoxy-1-[2-[2-(1-piperidyl)ethylamino]phenoxy]-2-naphthyl]phenol CAS Name: 4-[6-methoxy-1-[2-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenyl]phenol IUPAC Name: 4-[6-methoxy-1-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol Traditional Name: 4-[6-methoxy-1-[2-(2-piperidinoethylamino)phenoxy]-2-naphthyl]phenol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=C(C=C3)O)OC4=CC=CC=C4NCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=C(C=C3)O)OC4=CC=CC=C4NCCN5CCCCC5

InChI

InChI=1S/C30H32N2O3/c1-34-25-14-16-27-23(21-25)11-15-26(22-9-12-24(33)13-10-22)30(27)35-29-8-4-3-7-28(29)31-17-20-32-18-5-2-6-19-32/h3-4,7-16,21,31,33H,2,5-6,17-20H2,1H3