[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-piperidin-1-ylethylamino)pyridin-3-yl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-piperidin-1-ylethylamino)pyridin-3-yl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-[2-(1-piperidyl)ethylamino]-3-pyridyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-[2-(1-piperidinyl)ethylamino]-3-pyridinyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-piperidin-1-ylethylamino)pyridin-3-yl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-(2-piperidinoethylamino)-3-pyridyl]methanone Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CN=C(C=C4)NCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CN=C(C=C4)NCCN5CCCCC5

InChI

InChI=1S/C29H31N3O3S/c1-34-22-9-6-20(7-10-22)29-27(24-12-11-23(35-2)18-25(24)36-29)28(33)21-8-13-26(31-19-21)30-14-17-32-15-4-3-5-16-32/h6-13,18-19H,3-5,14-17H2,1-2H3,(H,30,31)