4-(1-phenethylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 4-(1-phenethylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-phenethyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1-phenethylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1-phenethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-13-24-16-18(15-21(24)26)22-23-19-10-6-7-11-20(19)25(22)14-12-17-8-4-3-5-9-17/h2-11,18H,1,12-16H2