N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]-3,5-dimethyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]-3,5-dimethyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)ethyl]-3,5-dimethyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(3-ethyl-2-oxo-1-benzimidazolyl)ethyl]-3,5-dimethyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3-ethyl-2-oxobenzimidazol-1-yl)ethyl]-3,5-dimethylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-ethyl-2-keto-benzimidazol-1-yl)ethyl]-3,5-dimethyl-4-piperidyl]-N-phenyl-propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1C(CN(CC1C)CCN2C3=CC=CC=C3N(C2=O)CC)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1C(CN(CC1C)CCN2C3=CC=CC=C3N(C2=O)CC)C)C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-5-25(32)31(22-12-8-7-9-13-22)26-20(3)18-28(19-21(26)4)16-17-30-24-15-11-10-14-23(24)29(6-2)27(30)33/h7-15,20-21,26H,5-6,16-19H2,1-4H3