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

Systemtic Name: 4-[6-methoxy-1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol Openeye Name: 4-[6-methoxy-1-[4-[2-(1-piperidyl)ethylamino]phenoxy]-2-naphthyl]phenol CAS Name: 4-[6-methoxy-1-[4-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenyl]phenol IUPAC Name: 4-[6-methoxy-1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol Traditional Name: 4-[6-methoxy-1-[4-(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=C(C=C4)NCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=C(C=C3)O)OC4=CC=C(C=C4)NCCN5CCCCC5

InChI

InChI=1S/C30H32N2O3/c1-34-27-14-16-29-23(21-27)7-15-28(22-5-10-25(33)11-6-22)30(29)35-26-12-8-24(9-13-26)31-17-20-32-18-3-2-4-19-32/h5-16,21,31,33H,2-4,17-20H2,1H3