2-[1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[3-(3,4-dimethoxyphenyl)propanoyl]-4-piperidyl]acetamide CAS Name: 2-[1-[3-(3,4-dimethoxyphenyl)-1-oxopropyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[3-(3,4-dimethoxyphenyl)propanoyl]-4-piperidyl]acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)CC(=O)N)OC

InChI

InChI=1S/C18H26N2O4/c1-23-15-5-3-13(11-16(15)24-2)4-6-18(22)20-9-7-14(8-10-20)12-17(19)21/h3,5,11,14H,4,6-10,12H2,1-2H3,(H2,19,21)