N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H23N3O3/c1-3-12-26-17-9-8-14(13-18(17)25-2)20(24)21-11-10-19-22-15-6-4-5-7-16(15)23-19/h4-9,13H,3,10-12H2,1-2H3,(H,21,24)(H,22,23)