[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-[4-(2-hydroxyethoxy)benzyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C22H27NO4/c1-26-21-7-3-2-6-20(21)22(25)18-5-4-12-23(16-18)15-17-8-10-19(11-9-17)27-14-13-24/h2-3,6-11,18,24H,4-5,12-16H2,1H3