[(3S)-1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [(3S)-1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-1-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-1-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-1-(5-methyl-2-pyrazol-1-yl-benzyl)-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCCC(C3)C(=O)C4=C(C=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCC[C@@H](C3)C(=O)C4=C(C=CS4)C

InChI

InChI=1S/C22H25N3OS/c1-16-6-7-20(25-11-4-9-23-25)19(13-16)15-24-10-3-5-18(14-24)21(26)22-17(2)8-12-27-22/h4,6-9,11-13,18H,3,5,10,14-15H2,1-2H3/t18-/m0/s1