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

Systemtic Name: 4-methoxy-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-N-phenyl-benzamide Openeye Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-4-methoxy-N-phenyl-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O5/c1-34-26-10-8-22(9-11-26)29(33)31(23-6-4-3-5-7-23)24-16-18-30(19-17-24)20-25(32)21-36-28-14-12-27(35-2)13-15-28/h3-15,24-25,32H,16-21H2,1-2H3