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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propoxyphenyl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-2-15-26-17-10-7-16(8-11-17)9-12-21(25)22-14-13-20-23-18-5-3-4-6-19(18)24-20/h3-12H,2,13-15H2,1H3,(H,22,25)(H,23,24)