1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-3-carboxamide Openeye Name: 1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-3-carboxamide CAS Name: 1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperidine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(4-methoxyphenyl)nipecotamide Formula: C26H31N5O5 MolecularWeight: 493.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N5O5/c1-3-4-13-31-23(33)12-10-19(24(31)16-5-8-18(36-2)9-6-16)25(34)27-15-22(32)28-17-7-11-20-21(14-17)30-26(35)29-20/h5-9,11,14,19,24H,3-4,10,12-13,15H2,1-2H3,(H,27,34)(H,28,32)(H2,29,30,35)