(3R)-1-ethanoyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[(2,4,5-trimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(2,4,5-trimethoxybenzyl)nipecotamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H26N2O5/c1-12(21)20-7-5-6-13(11-20)18(22)19-10-14-8-16(24-3)17(25-4)9-15(14)23-2/h8-9,13H,5-7,10-11H2,1-4H3,(H,19,22)/t13-/m1/s1