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

Systemtic Name: N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(3-ethyl-2-oxo-1-benzimidazolyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3-ethyl-2-oxobenzimidazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-ethyl-2-keto-benzimidazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)CC)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)CC)COC

InChI

InChI=1S/C27H36N4O3/c1-4-25(32)31(22-11-7-6-8-12-22)27(21-34-3)15-17-28(18-16-27)19-20-30-24-14-10-9-13-23(24)29(5-2)26(30)33/h6-14H,4-5,15-21H2,1-3H3