[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23NO4S/c27-24(17-4-2-1-3-5-17)18-10-12-26(13-11-18)25(28)23-9-8-22(31-23)19-6-7-20-21(16-19)30-15-14-29-20/h1-9,16,18H,10-15H2