1-[4-(phenylmethyl)piperidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-26-20-10-9-19(22(27-2)23(20)28-3)16-21(25)24-13-11-18(12-14-24)15-17-7-5-4-6-8-17/h4-10,18H,11-16H2,1-3H3