(4R)-1-butyl-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-butyl-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-butyl-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-butyl-4-(1-prop-2-ynyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-butyl-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-butyl-4-(1-propargylbenzimidazol-2-yl)-2-pyrrolidone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C18H21N3O/c1-3-5-11-20-13-14(12-17(20)22)18-19-15-8-6-7-9-16(15)21(18)10-4-2/h2,6-9,14H,3,5,10-13H2,1H3/t14-/m1/s1