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

Systemtic Name: (6-methoxy-2-pyridin-4-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-pyridyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-methoxy-2-pyridin-4-yl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-pyridin-4-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-pyridyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=NC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=NC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H28N2O3S/c1-32-23-9-10-24-25(19-23)34-28(21-11-13-29-14-12-21)26(24)27(31)20-5-7-22(8-6-20)33-18-17-30-15-3-2-4-16-30/h5-14,19H,2-4,15-18H2,1H3