3-[6-methoxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol

Systemtic Name: 3-[6-methoxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Openeye Name: 3-[6-methoxy-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-2-yl]phenol CAS Name: 3-[6-methoxy-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenol IUPAC Name: 3-[6-methoxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Traditional Name: 3-[6-methoxy-3-[4-(2-piperidinoethoxy)benzyl]benzothiophen-2-yl]phenol Formula: C29H31NO3S MolecularWeight: 473.62634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H31NO3S/c1-32-25-12-13-26-27(29(34-28(26)20-25)22-6-5-7-23(31)19-22)18-21-8-10-24(11-9-21)33-17-16-30-14-3-2-4-15-30/h5-13,19-20,31H,2-4,14-18H2,1H3