N-(4-tert-butylphenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H28N4O2/c1-23(2,3)16-8-10-17(11-9-16)24-21(28)26-14-12-18(13-15-26)27-20-7-5-4-6-19(20)25-22(27)29/h4-11,18H,12-15H2,1-3H3,(H,24,28)(H,25,29)