[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C31H33NO3S MolecularWeight: 499.66362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C31H33NO3S/c1-22-7-16-27-28(21-22)36-31(24-10-12-25(34-2)13-11-24)29(27)30(33)23-8-14-26(15-9-23)35-20-6-19-32-17-4-3-5-18-32/h7-16,21H,3-6,17-20H2,1-2H3