N-[1-[2-(3-ethanoyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(3-ethanoyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-acetyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(3-acetyl-2-oxo-1-benzimidazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3-acetyl-2-oxobenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-acetyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-3-24(31)29(20-9-5-4-6-10-20)21-13-15-26(16-14-21)17-18-27-22-11-7-8-12-23(22)28(19(2)30)25(27)32/h4-12,21H,3,13-18H2,1-2H3