3-(4-methyl-1,3-thiazol-5-yl)-1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-5-yl)-1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(4-methylthiazol-5-yl)-1-[3-(4-phenylbenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(4-methyl-5-thiazolyl)-1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-methyl-1,3-thiazol-5-yl)-1-[3-(4-phenylbenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-methylthiazol-5-yl)-1-[3-(4-phenylbenzoyl)piperidino]propan-1-one Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2S/c1-18-23(30-17-26-18)13-14-24(28)27-15-5-8-22(16-27)25(29)21-11-9-20(10-12-21)19-6-3-2-4-7-19/h2-4,6-7,9-12,17,22H,5,8,13-16H2,1H3