[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-propylpiperazin-1-yl)methanone

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-propylpiperazin-1-yl)methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-propylpiperazino)methanone Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C22H32N4OS/c1-4-7-24-10-12-25(13-11-24)21(27)18-5-8-26(9-6-18)22-23-20-17(3)14-16(2)15-19(20)28-22/h14-15,18H,4-13H2,1-3H3