2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-1-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-1-(4-phenylpiperidino)ethanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N2CCC(CC2)C3=CC=CC=C3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N2CCC(CC2)C3=CC=CC=C3)C)C4=CSC(=N4)C

InChI

InChI=1S/C23H27N3OS/c1-16-13-21(22-15-28-18(3)24-22)17(2)26(16)14-23(27)25-11-9-20(10-12-25)19-7-5-4-6-8-19/h4-8,13,15,20H,9-12,14H2,1-3H3