4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)OCC(=O)N

InChI

InChI=1S/C20H22N4O4/c1-27-17-11-13(8-9-16(17)28-12-18(21)25)20(26)22-10-4-7-19-23-14-5-2-3-6-15(14)24-19/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H2,21,25)(H,22,26)(H,23,24)