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1-(2-methylphenyl)carbonyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-4-carboxamide

1-(2-methylphenyl)carbonyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-4-carboxamide

Systemtic Name:1-(2-methylphenyl)carbonyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-4-carboxamide
Openeye Name:1-(2-methylbenzoyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-4-carboxamide
CAS Name:1-[(2-methylphenyl)-oxomethyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-piperidinecarboxamide
IUPAC Name:1-(2-methylbenzoyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-4-carboxamide
Traditional Name:N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-o-toluoyl-isonipecotamide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C23H25N5O4/c1-14-4-2-3-5-17(14)22(31)28-10-8-15(9-11-28)21(30)24-13-20(29)25-16-6-7-18-19(12-16)27-23(32)26-18/h2-7,12,15H,8-11,13H2,1H3,(H,24,30)(H,25,29)(H2,26,27,32)


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