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

Systemtic Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-(1-piperidyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-piperidino-methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H21N3O2/c1-25-17-8-6-16(7-9-17)23-14-21-18-13-15(5-10-19(18)23)20(24)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3