(5-methylthiophen-2-yl)-[4-[2-(oxolan-2-yl)benzimidazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: (5-methylthiophen-2-yl)-[4-[2-(oxolan-2-yl)benzimidazol-1-yl]piperidin-1-yl]methanone Openeye Name: (5-methyl-2-thienyl)-[4-(2-tetrahydrofuran-2-ylbenzimidazol-1-yl)-1-piperidyl]methanone CAS Name: (5-methyl-2-thiophenyl)-[4-[2-(2-oxolanyl)-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-methylthiophen-2-yl)-[4-[2-(oxolan-2-yl)benzimidazol-1-yl]piperidin-1-yl]methanone Traditional Name: (5-methyl-2-thienyl)-[4-[2-(tetrahydrofuryl)benzimidazol-1-yl]piperidino]methanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCO5

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCO5

InChI

InChI=1S/C22H25N3O2S/c1-15-8-9-20(28-15)22(26)24-12-10-16(11-13-24)25-18-6-3-2-5-17(18)23-21(25)19-7-4-14-27-19/h2-3,5-6,8-9,16,19H,4,7,10-14H2,1H3