ethyl 4-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)isonipecotoyl]amino]benzoic acid ethyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC4=C3C=C(S4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC4=C3C=C(S4)C

InChI

InChI=1S/C23H25N3O3S/c1-3-29-23(28)17-4-6-18(7-5-17)25-22(27)16-9-12-26(13-10-16)21-19-14-15(2)30-20(19)8-11-24-21/h4-8,11,14,16H,3,9-10,12-13H2,1-2H3,(H,25,27)