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

Systemtic Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-2-15-23-18-12-7-6-11-17(18)22-19(23)13-8-14-21-20(24)16-9-4-3-5-10-16/h2-7,9-12H,1,8,13-15H2,(H,21,24)