[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)-4-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)-4-piperidyl]-(4-piperidinopiperidino)methanone Formula: C24H34N4OS MolecularWeight: 426.61796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C24H34N4OS/c1-18-17-21-22(30-18)5-10-25-23(21)27-13-6-19(7-14-27)24(29)28-15-8-20(9-16-28)26-11-3-2-4-12-26/h5,10,17,19-20H,2-4,6-9,11-16H2,1H3