(4S)-1-(cyclopropylmethyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(cyclopropylmethyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(cyclopropylmethyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(cyclopropylmethyl)-4-(1-prop-2-ynyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(cyclopropylmethyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(cyclopropylmethyl)-4-(1-propargylbenzimidazol-2-yl)-2-pyrrolidone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4CC4

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CC4CC4

InChI

InChI=1S/C18H19N3O/c1-2-9-21-16-6-4-3-5-15(16)19-18(21)14-10-17(22)20(12-14)11-13-7-8-13/h1,3-6,13-14H,7-12H2/t14-/m0/s1