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

Systemtic Name: N-[1-[2-(2-oxidanylidene-3-phenyl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(2-oxo-3-phenyl-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(2-oxo-3-phenyl-1-benzimidazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2-oxo-3-phenylbenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2-keto-3-phenyl-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2/c1-2-28(34)32(23-11-5-3-6-12-23)25-17-19-30(20-18-25)21-22-31-26-15-9-10-16-27(26)33(29(31)35)24-13-7-4-8-14-24/h3-16,25H,2,17-22H2,1H3