2-[3-(benzimidazol-1-yl)-4-oxidanylidene-piperidin-1-yl]-N-[3-(dimethylamino)phenyl]ethanamide

Systemtic Name: 2-[3-(benzimidazol-1-yl)-4-oxidanylidene-piperidin-1-yl]-N-[3-(dimethylamino)phenyl]ethanamide Openeye Name: 2-[3-(benzimidazol-1-yl)-4-oxo-1-piperidyl]-N-[3-(dimethylamino)phenyl]acetamide CAS Name: 2-[3-(1-benzimidazolyl)-4-oxo-1-piperidinyl]-N-[3-(dimethylamino)phenyl]acetamide IUPAC Name: 2-[3-(benzimidazol-1-yl)-4-oxopiperidin-1-yl]-N-[3-(dimethylamino)phenyl]acetamide Traditional Name: 2-[3-(benzimidazol-1-yl)-4-keto-piperidino]-N-[3-(dimethylamino)phenyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)CN2CCC(=O)C(C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)CN2CCC(=O)C(C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O2/c1-25(2)17-7-5-6-16(12-17)24-22(29)14-26-11-10-21(28)20(13-26)27-15-23-18-8-3-4-9-19(18)27/h3-9,12,15,20H,10-11,13-14H2,1-2H3,(H,24,29)