N1-[3-(benzimidazol-1-yl)propyl]-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-[3-(benzimidazol-1-yl)propyl]-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-[3-(benzimidazol-1-yl)propyl]-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N1-[3-(1-benzimidazolyl)propyl]-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[3-(benzimidazol-1-yl)propyl]-4-N-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-N'-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O3/c29-21-9-4-2-7-19(21)26-22(30)17-10-14-27(15-11-17)23(31)24-12-5-13-28-16-25-18-6-1-3-8-20(18)28/h1-4,6-9,16-17,29H,5,10-15H2,(H,24,31)(H,26,30)