4-azanyl-N-(cyclopentylmethyl)-1-ethyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(cyclopentylmethyl)-1-ethyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(cyclopentylmethyl)-1-ethyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(cyclopentylmethyl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(cyclopentylmethyl)-1-ethylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(cyclopentylmethyl)-1-ethyl-pyrrole-2-carboxamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NCC2CCCC2)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)NCC2CCCC2)N

InChI

InChI=1S/C13H21N3O/c1-2-16-9-11(14)7-12(16)13(17)15-8-10-5-3-4-6-10/h7,9-10H,2-6,8,14H2,1H3,(H,15,17)