N-(1-adamantyl)-N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-N-ethyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-N-ethyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1-adamantyl)-N-ethyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCN1C2=CC=CC=C2N(C1=O)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CCN1C2=CC=CC=C2N(C1=O)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c1-3-26(23-13-16-10-17(14-23)12-18(11-16)15-23)21(27)8-9-25-20-7-5-4-6-19(20)24(2)22(25)28/h4-7,16-18H,3,8-15H2,1-2H3