N-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)methyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)methyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[(1-cyclopentyl-5-keto-pyrrolidin-3-yl)methyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)NCC2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H23N3O2/c1-18-8-4-7-14(18)16(21)17-10-12-9-15(20)19(11-12)13-5-2-3-6-13/h4,7-8,12-13H,2-3,5-6,9-11H2,1H3,(H,17,21)