[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C30H31NO3S MolecularWeight: 485.63704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C30H31NO3S/c1-33-24-14-12-23(13-15-24)30-28(26-8-3-4-9-27(26)35-30)29(32)22-10-16-25(17-11-22)34-21-7-20-31-18-5-2-6-19-31/h3-4,8-17H,2,5-7,18-21H2,1H3