N-[1-(1H-benzimidazol-2-yl)ethyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H22BrN3O3/c1-4-9-27-18-14(21)10-13(11-17(18)26-3)20(25)22-12(2)19-23-15-7-5-6-8-16(15)24-19/h5-8,10-12H,4,9H2,1-3H3,(H,22,25)(H,23,24)