(4S)-4-(1-butylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-(1-butylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-4-(1-butyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-(1-butylbenzimidazol-2-yl)-2-pyrrolidone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CC=C

InChI

InChI=1S/C18H23N3O/c1-3-5-11-21-16-9-7-6-8-15(16)19-18(21)14-12-17(22)20(13-14)10-4-2/h4,6-9,14H,2-3,5,10-13H2,1H3/t14-/m0/s1