[5-(4-methoxyphenyl)-3,4-diphenyl-thiophen-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(4-methoxyphenyl)-3,4-diphenyl-thiophen-2-yl]-piperidin-1-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-3,4-diphenyl-2-thienyl]-(1-piperidyl)methanone CAS Name: [5-(4-methoxyphenyl)-3,4-diphenyl-2-thiophenyl]-(1-piperidinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-3,4-diphenylthiophen-2-yl]-piperidin-1-ylmethanone Traditional Name: [5-(4-methoxyphenyl)-3,4-diphenyl-2-thienyl]-piperidino-methanone Formula: C29H27NO2S MolecularWeight: 453.59518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(S2)C(=O)N3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(S2)C(=O)N3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2S/c1-32-24-17-15-23(16-18-24)27-25(21-11-5-2-6-12-21)26(22-13-7-3-8-14-22)28(33-27)29(31)30-19-9-4-10-20-30/h2-3,5-8,11-18H,4,9-10,19-20H2,1H3