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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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