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

Systemtic Name: N-[1-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-2-22(28)27(18-8-4-3-5-9-18)19-12-14-25(15-13-19)16-17-26-21-11-7-6-10-20(21)24-23(26)29/h3-11,19H,2,12-17H2,1H3,(H,24,29)