4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H30N2O5/c1-17(27)26-14-11-20(12-15-26)31-22-9-8-19(16-23(22)30-3)24(28)25-13-10-18-6-4-5-7-21(18)29-2/h4-9,16,20H,10-15H2,1-3H3,(H,25,28)