[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-methoxy-4-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OCC5=CSC=N5

InChI

InChI=1S/C24H24N4O3S/c1-30-22-11-16(8-9-21(22)31-13-18-14-32-15-25-18)24(29)28-10-4-5-17(12-28)23-26-19-6-2-3-7-20(19)27-23/h2-3,6-9,11,14-15,17H,4-5,10,12-13H2,1H3,(H,26,27)