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

Systemtic Name: [4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-1-piperidyl]-(5-methyl-2-thienyl)methanone CAS Name: [4-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-1-piperidinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidino]-(5-methyl-2-thienyl)methanone Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)C5=CC=C(S5)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)C5=CC=C(S5)C

InChI

InChI=1S/C26H27N3O2S/c1-18-7-10-21(11-8-18)31-17-25-27-22-5-3-4-6-23(22)29(25)20-13-15-28(16-14-20)26(30)24-12-9-19(2)32-24/h3-12,20H,13-17H2,1-2H3