N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-4,5-bis(bromanyl)-1-cyclopentyl-pyrrole-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-4,5-bis(bromanyl)-1-cyclopentyl-pyrrole-2-carboxamide Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-4,5-dibromo-1-cyclopentyl-pyrrole-2-carboxamide CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-4,5-dibromo-1-cyclopentyl-2-pyrrolecarboxamide IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-4,5-dibromo-1-cyclopentylpyrrole-2-carboxamide Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-4,5-dibromo-1-cyclopentyl-pyrrole-2-carboxamide Formula: C16H21Br2N5O MolecularWeight: 459.17884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=C2Br)Br)C(=O)NCCCC3=CN=C(N3)N

Isomeric SMILES

C1CCC(C1)N2C(=CC(=C2Br)Br)C(=O)NCCCC3=CN=C(N3)N

InChI

InChI=1S/C16H21Br2N5O/c17-12-8-13(23(14(12)18)11-5-1-2-6-11)15(24)20-7-3-4-10-9-21-16(19)22-10/h8-9,11H,1-7H2,(H,20,24)(H3,19,21,22)