ethanedioic acid; 1-[4-(8-methoxynaphthalen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: ethanedioic acid; 1-[4-(8-methoxynaphthalen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(8-methoxy-2-naphthyl)-2-methyl-1-piperidyl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol; oxalic acid CAS Name: 1-[4-(8-methoxy-2-naphthalenyl)-2-methyl-1-piperidinyl]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol; oxalic acid IUPAC Name: 1-[4-(8-methoxynaphthalen-2-yl)-2-methylpiperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol; oxalic acid Traditional Name: 1-[4-(8-methoxy-2-naphthyl)-2-methyl-piperidino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol; oxalic acid Formula: C31H36N2O7 MolecularWeight: 548.62674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=CC=C5OC)C=C4.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=CC=C5OC)C=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C29H34N2O3.C2H2O4/c1-19-14-26-27(30-19)7-5-9-29(26)34-18-24(32)17-31-13-12-23(15-20(31)2)22-11-10-21-6-4-8-28(33-3)25(21)16-22;3-1(4)2(5)6/h4-11,14,16,20,23-24,30,32H,12-13,15,17-18H2,1-3H3;(H,3,4)(H,5,6)