[1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[(2,5-dimethoxyphenyl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[(2,5-dimethoxyphenyl)methyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(2,5-dimethoxybenzyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27NO4/c1-25-19-8-4-6-16(12-19)22(24)17-7-5-11-23(14-17)15-18-13-20(26-2)9-10-21(18)27-3/h4,6,8-10,12-13,17H,5,7,11,14-15H2,1-3H3