3-phenyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide

Systemtic Name: 3-phenyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: 3-phenyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3-phenyl-propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-2-19-27-22-14-9-8-13-21(22)26-23(27)15-7-4-10-18-25-24(28)17-16-20-11-5-3-6-12-20/h2-3,5-6,8-9,11-14H,1,4,7,10,15-19H2,(H,25,28)