N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-3-methoxy-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC(=CC=C1)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC(=CC=C1)OC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-14(24-13-23-17-8-3-4-9-18(17)24)19(25)21-10-11-22-20(26)15-6-5-7-16(12-15)27-2/h3-9,12-14H,10-11H2,1-2H3,(H,21,25)(H,22,26)