N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-(2-piperidin-1-ylethoxy)phenyl]propanamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-(2-piperidin-1-ylethoxy)phenyl]propanamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]-4-[2-(1-piperidyl)ethoxy]phenyl]propanamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-[2-(1-piperidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-(2-piperidin-1-ylethoxy)phenyl]propanamide Traditional Name: N-[2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]-4-(2-piperidinoethoxy)phenyl]propionamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)OCCN2CCCCC2)COC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)OCCN2CCCCC2)COC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H36N2O4S/c1-3-30(35)33-28-16-15-26(37-20-19-34-17-7-4-8-18-34)21-24(28)22-38-31-27-9-5-6-10-29(27)39-32(31)23-11-13-25(36-2)14-12-23/h5-6,9-16,21H,3-4,7-8,17-20,22H2,1-2H3,(H,33,35)