(4-cyclohexylpiperazin-1-yl)-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(1-thieno[3,2-c]pyridin-4-yl-4-piperidyl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[1-(4-thieno[3,2-c]pyridinyl)-4-piperidinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(1-thieno[3,2-c]pyridin-4-yl-4-piperidyl)methanone Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C23H32N4OS/c28-23(27-15-13-25(14-16-27)19-4-2-1-3-5-19)18-7-11-26(12-8-18)22-20-9-17-29-21(20)6-10-24-22/h6,9-10,17-19H,1-5,7-8,11-16H2