cyclopentyl(pyrrolidin-1-yl)methanone; (2S)-pyrrolidine-2-carboxamide

Systemtic Name: cyclopentyl(pyrrolidin-1-yl)methanone; (2S)-pyrrolidine-2-carboxamide Openeye Name: cyclopentyl(pyrrolidin-1-yl)methanone; (2S)-pyrrolidine-2-carboxamide CAS Name: cyclopentyl(1-pyrrolidinyl)methanone; (2S)-2-pyrrolidinecarboxamide IUPAC Name: cyclopentyl(pyrrolidin-1-yl)methanone; (2S)-pyrrolidine-2-carboxamide Traditional Name: cyclopentyl(pyrrolidino)methanone; (2S)-pyrrolidine-2-carboxamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2.C1CC(NC1)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2.C1C[C@H](NC1)C(=O)N

InChI

InChI=1S/C10H17NO.C5H10N2O/c12-10(9-5-1-2-6-9)11-7-3-4-8-11;6-5(8)4-2-1-3-7-4/h9H,1-8H2;4,7H,1-3H2,(H2,6,8)/t;4-/m.0/s1