[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone

Systemtic Name: [4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-(5-methyl-2-thienyl)methanone CAS Name: [4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-(5-methyl-2-thienyl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C4=CC=C(S4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C4=CC=C(S4)C)C

InChI

InChI=1S/C20H23N3OS/c1-13-4-6-17-18(12-13)23(15(3)21-17)16-8-10-22(11-9-16)20(24)19-7-5-14(2)25-19/h4-7,12,16H,8-11H2,1-3H3