[1-oxidanylidene-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [1-oxidanylidene-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [1-oxo-2-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-3-yl]-phenyl-methanone CAS Name: [1-oxo-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [1-oxo-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [1-keto-2-[4-(2-piperidinoethoxy)phenyl]benzothiophen-3-yl]-phenyl-methanone Formula: C28H27NO3S MolecularWeight: 457.58388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO3S/c30-27(21-9-3-1-4-10-21)26-24-11-5-6-12-25(24)33(31)28(26)22-13-15-23(16-14-22)32-20-19-29-17-7-2-8-18-29/h1,3-6,9-16H,2,7-8,17-20H2