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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H25N3O3/c1-3-28-19-9-8-16(14-20(19)27-2)22(26)25-12-10-15(11-13-25)21-23-17-6-4-5-7-18(17)24-21/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,24)