N-[[(3S)-1-(3-acetamidopropanoyl)piperidin-3-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[(3S)-1-(3-acetamidopropanoyl)piperidin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[(3S)-1-(3-acetamidopropanoyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(3S)-1-(3-acetamido-1-oxopropyl)-3-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[(3S)-1-(3-acetamidopropanoyl)piperidin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[(3S)-1-(3-acetamidopropanoyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCCC(C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NCCC(=O)N1CCC[C@H](C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H29N3O5/c1-14(24)21-7-6-19(25)23-8-4-5-15(13-23)12-22-20(26)16-9-17(27-2)11-18(10-16)28-3/h9-11,15H,4-8,12-13H2,1-3H3,(H,21,24)(H,22,26)/t15-/m0/s1