(4-ethoxyphenyl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]methanone CAS Name: (4-ethoxyphenyl)-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-p-phenetyl-methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C22H25N3O2/c1-3-27-18-7-5-17(6-8-18)22(26)25-12-10-16(11-13-25)21-23-19-9-4-15(2)14-20(19)24-21/h4-9,14,16H,3,10-13H2,1-2H3,(H,23,24)