[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(1-methylpiperidin-3-yl)oxyphenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(1-methylpiperidin-3-yl)oxyphenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(1-methyl-3-piperidyl)oxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(1-methyl-3-piperidinyl)oxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(1-methylpiperidin-3-yl)oxyphenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(1-methyl-3-piperidyl)oxy]phenyl]methanone Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29NO4S/c1-30-16-4-5-24(18-30)34-22-12-6-19(7-13-22)28(31)27-25-15-14-23(33-3)17-26(25)35-29(27)20-8-10-21(32-2)11-9-20/h6-15,17,24H,4-5,16,18H2,1-3H3