1-(2-methylpiperidin-1-yl)-2-[4-[(2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-[(2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[4-(2-phenylthiazole-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[4-[oxo-(2-phenyl-5-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[4-(2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[4-(2-phenylthiazole-5-carbonyl)piperazino]ethanone Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2S/c1-17-7-5-6-10-26(17)20(27)16-24-11-13-25(14-12-24)22(28)19-15-23-21(29-19)18-8-3-2-4-9-18/h2-4,8-9,15,17H,5-7,10-14,16H2,1H3