4-azanyl-N-cyclopentyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-cyclopentyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-cyclopentyl-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-cyclopentyl-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-cyclopentyl-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-cyclopentyl-N-methyl-1H-pyrrole-2-carboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=CN2)N

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C11H17N3O/c1-14(9-4-2-3-5-9)11(15)10-6-8(12)7-13-10/h6-7,9,13H,2-5,12H2,1H3