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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-14-28-19-10-8-16(15-20(19)27-2)9-11-22(26)23-13-12-21-24-17-6-4-5-7-18(17)25-21/h4-11,15H,3,12-14H2,1-2H3,(H,23,26)(H,24,25)