[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[(1-allylbenzimidazol-2-yl)thio]methyl]phenyl]-pyrrolidino-methanone Formula: C22H23N3OS MolecularWeight: 377.50252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N3OS/c1-2-13-25-20-8-4-3-7-19(20)23-22(25)27-16-17-9-11-18(12-10-17)21(26)24-14-5-6-15-24/h2-4,7-12H,1,5-6,13-16H2