N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O4S/c1-16(26)22-12-18(15-30-22)14-25-10-8-17(9-11-25)4-7-23(27)24-20-6-5-19(28-2)13-21(20)29-3/h5-6,12-13,15,17H,4,7-11,14H2,1-3H3,(H,24,27)