N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-2-methyl-propanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)-2-methyl-propanamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-2-methylpropanamide Traditional Name: N-(3-methoxyphenyl)-2-methyl-N-(1-o-veratryl-4-piperidyl)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N2O4/c1-18(2)25(28)27(21-9-7-10-22(16-21)29-3)20-12-14-26(15-13-20)17-19-8-6-11-23(30-4)24(19)31-5/h6-11,16,18,20H,12-15,17H2,1-5H3