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

Systemtic Name: piperidin-1-yl-[5-(2,3,4-trimethoxyphenyl)thiophen-2-yl]methanone Openeye Name: 1-piperidyl-[5-(2,3,4-trimethoxyphenyl)-2-thienyl]methanone CAS Name: 1-piperidinyl-[5-(2,3,4-trimethoxyphenyl)-2-thiophenyl]methanone IUPAC Name: piperidin-1-yl-[5-(2,3,4-trimethoxyphenyl)thiophen-2-yl]methanone Traditional Name: piperidino-[5-(2,3,4-trimethoxyphenyl)-2-thienyl]methanone Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C19H23NO4S/c1-22-14-8-7-13(17(23-2)18(14)24-3)15-9-10-16(25-15)19(21)20-11-5-4-6-12-20/h7-10H,4-6,11-12H2,1-3H3