[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone Openeye Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone Traditional Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-(2-pyrrolidinoethoxy)-3-pyridyl]methanone Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C27H26N2O3S/c1-31-21-11-8-19(9-12-21)27-25(22-6-2-3-7-23(22)33-27)26(30)20-10-13-24(28-18-20)32-17-16-29-14-4-5-15-29/h2-3,6-13,18H,4-5,14-17H2,1H3