1-[4-(6-methoxynaphthalen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-(6-methoxynaphthalen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(6-methoxy-2-naphthyl)-2-methyl-1-piperidyl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[4-(6-methoxy-2-naphthalenyl)-2-methyl-1-piperidinyl]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[4-(6-methoxynaphthalen-2-yl)-2-methylpiperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[4-(6-methoxy-2-naphthyl)-2-methyl-piperidino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C29H34N2O3/c1-19-13-27-28(30-19)5-4-6-29(27)34-18-25(32)17-31-12-11-24(14-20(31)2)21-7-8-23-16-26(33-3)10-9-22(23)15-21/h4-10,13,15-16,20,24-25,30,32H,11-12,14,17-18H2,1-3H3