(3-methoxyphenyl)-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[1-(2,3,4-trimethoxybenzyl)-3-piperidyl]methanone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-26-19-9-5-7-16(13-19)21(25)17-8-6-12-24(14-17)15-18-10-11-20(27-2)23(29-4)22(18)28-3/h5,7,9-11,13,17H,6,8,12,14-15H2,1-4H3