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

Systemtic Name: 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]benzamide CAS Name: N-[[[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]carbamoyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29N3O5/c1-30-20-9-5-6-10-21(20)31-16-19(27)15-26-13-11-18(12-14-26)24-23(29)25-22(28)17-7-3-2-4-8-17/h2-10,18-19,27H,11-16H2,1H3,(H2,24,25,28,29)