4-methoxy-N-[[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]carbamoyl]-4-methoxy-benzamide CAS Name: N-[[[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]amino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]carbamoyl]-4-methoxybenzamide Traditional Name: N-[[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]carbamoyl]-4-methoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C24H31N3O6/c1-31-20-9-7-17(8-10-20)23(29)26-24(30)25-18-11-13-27(14-12-18)15-19(28)16-33-22-6-4-3-5-21(22)32-2/h3-10,18-19,28H,11-16H2,1-2H3,(H2,25,26,29,30)