[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(3,5-dimethylpiperidino)methanone Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C)C

InChI

InChI=1S/C22H31N3OS/c1-14-10-17(4)20-19(11-14)27-22(23-20)24-7-5-18(6-8-24)21(26)25-12-15(2)9-16(3)13-25/h10-11,15-16,18H,5-9,12-13H2,1-4H3