[1-[[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-[[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: [1-[[3-(hydroxymethyl)-4-isopropoxy-phenyl]methyl]-3-piperidyl]-(3-isopropoxyphenyl)methanone CAS Name: [1-[[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [1-[[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: [1-(4-isopropoxy-3-methylol-benzyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C)CO

InChI

InChI=1S/C26H35NO4/c1-18(2)30-24-9-5-7-21(14-24)26(29)22-8-6-12-27(16-22)15-20-10-11-25(31-19(3)4)23(13-20)17-28/h5,7,9-11,13-14,18-19,22,28H,6,8,12,15-17H2,1-4H3