[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-cyclobutylpiperazin-1-yl)methanone

Systemtic Name: [1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-cyclobutylpiperazin-1-yl)methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]-(4-cyclobutylpiperazin-1-yl)methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-cyclobutyl-1-piperazinyl)methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-cyclobutylpiperazin-1-yl)methanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]-(4-cyclobutylpiperazino)methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H28N4OS/c26-20(24-14-12-23(13-15-24)17-4-3-5-17)16-8-10-25(11-9-16)21-22-18-6-1-2-7-19(18)27-21/h1-2,6-7,16-17H,3-5,8-15H2