[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[3H-benzimidazol-5-yl(oxo)methyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3H-benzimidazole-5-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H21N3O3/c1-27-17-5-2-14(3-6-17)20(25)15-8-10-24(11-9-15)21(26)16-4-7-18-19(12-16)23-13-22-18/h2-7,12-13,15H,8-11H2,1H3,(H,22,23)