N-(3-methoxyphenyl)-3-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-21-7-3-5-19(15-21)16-24(28)26-13-11-18(12-14-26)9-10-23(27)25-20-6-4-8-22(17-20)30-2/h3-8,15,17-18H,9-14,16H2,1-2H3,(H,25,27)