N-(4-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)piperidino]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N5O2/c1-15(28)23-17-8-10-18(11-9-17)24-21(29)14-27-12-4-5-16(13-27)22-25-19-6-2-3-7-20(19)26-22/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,23,28)(H,24,29)(H,25,26)