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

Systemtic Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(p-anisylamino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-3-20(26)23-13-19-24-17-6-4-5-7-18(17)25(19)14-21(27)22-12-15-8-10-16(28-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,23,26)