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

Systemtic Name: N-[1-[2-[2-oxidanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-benzyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-[2-oxo-3-(phenylmethyl)-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3-benzyl-2-oxobenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-benzyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C30H34N4O2 MolecularWeight: 482.61656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-2-29(35)34(25-13-7-4-8-14-25)26-17-19-31(20-18-26)21-22-32-27-15-9-10-16-28(27)33(30(32)36)23-24-11-5-3-6-12-24/h3-16,26H,2,17-23H2,1H3