N-(4-ethylphenyl)-2-methyl-N-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-methyl-N-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(4-ethylphenyl)-2-methyl-N-[1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidyl]propanamide CAS Name: N-(4-ethylphenyl)-2-methyl-N-[1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-2-methyl-N-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(4-ethylphenyl)-2-methyl-N-[1-(2,3,4-trimethoxybenzyl)-4-piperidyl]propionamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)C(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)C(=O)C(C)C

InChI

InChI=1S/C27H38N2O4/c1-7-20-8-11-22(12-9-20)29(27(30)19(2)3)23-14-16-28(17-15-23)18-21-10-13-24(31-4)26(33-6)25(21)32-5/h8-13,19,23H,7,14-18H2,1-6H3