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

Systemtic Name: N-[1-[2-(3-cyclopropyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-cyclopropyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(3-cyclopropyl-2-oxo-1-benzimidazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3-cyclopropyl-2-oxobenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-cyclopropyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O2/c1-2-25(31)29(20-8-4-3-5-9-20)22-14-16-27(17-15-22)18-19-28-23-10-6-7-11-24(23)30(26(28)32)21-12-13-21/h3-11,21-22H,2,12-19H2,1H3