4-methoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 4-methoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-4-methoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=C

InChI

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