N-cyclopropyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-cyclopropyl-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-p-anisyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-3-24-20-6-4-5-7-21(20)25(23(24)28)15-14-22(27)26(18-10-11-18)16-17-8-12-19(29-2)13-9-17/h4-9,12-13,18H,3,10-11,14-16H2,1-2H3