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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-[2-(3-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=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC(=CC=C3)OC)OC

InChI

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