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

Systemtic Name: 4-azanyl-N-cyclopentyl-N-methyl-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-cyclopentyl-N-methyl-1-propyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-cyclopentyl-N-methyl-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-cyclopentyl-N-methyl-1-propylpyrrole-2-carboxamide Traditional Name: 4-amino-N-cyclopentyl-N-methyl-1-propyl-pyrrole-2-carboxamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N(C)C2CCCC2)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N(C)C2CCCC2)N

InChI

InChI=1S/C14H23N3O/c1-3-8-17-10-11(15)9-13(17)14(18)16(2)12-6-4-5-7-12/h9-10,12H,3-8,15H2,1-2H3