N-[1-methyl-7-(4-oxidanylpiperidin-1-yl)carbonyl-2-(phenylmethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-methyl-7-(4-oxidanylpiperidin-1-yl)carbonyl-2-(phenylmethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[2-benzyl-7-(4-hydroxypiperidine-1-carbonyl)-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[7-[(4-hydroxy-1-piperidinyl)-oxomethyl]-1-methyl-2-(phenylmethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[2-benzyl-7-(4-hydroxypiperidine-1-carbonyl)-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-benzyl-7-(4-hydroxypiperidine-1-carbonyl)-1-methyl-benzimidazol-5-yl]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)O)N(C(=N2)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)O)N(C(=N2)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O3/c1-3-22(30)25-17-14-19(24(31)28-11-9-18(29)10-12-28)23-20(15-17)26-21(27(23)2)13-16-7-5-4-6-8-16/h4-8,14-15,18,29H,3,9-13H2,1-2H3,(H,25,30)