N'-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]cyclopentyl]-4-pyridin-2-yl-piperazine-1-carboximidamide

Systemtic Name: N'-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]cyclopentyl]-4-pyridin-2-yl-piperazine-1-carboximidamide Openeye Name: N'-[3-[(4-bromophenyl)methyl-(2-pyridyl)amino]cyclopentyl]-4-(2-pyridyl)piperazine-1-carboxamidine CAS Name: N'-[3-[(4-bromophenyl)methyl-(2-pyridinyl)amino]cyclopentyl]-4-(2-pyridinyl)-1-piperazinecarboximidamide IUPAC Name: N'-[3-[(4-bromophenyl)methyl-pyridin-2-ylamino]cyclopentyl]-4-pyridin-2-ylpiperazine-1-carboximidamide Traditional Name: N'-[3-[(4-bromobenzyl)-(2-pyridyl)amino]cyclopentyl]-4-(2-pyridyl)piperazine-1-carboxamidine Formula: C27H32BrN7 MolecularWeight: 534.49388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N=C(N)N2CCN(CC2)C3=CC=CC=N3)N(CC4=CC=C(C=C4)Br)C5=CC=CC=N5

Isomeric SMILES

C1CC(CC1N=C(N)N2CCN(CC2)C3=CC=CC=N3)N(CC4=CC=C(C=C4)Br)C5=CC=CC=N5

InChI

InChI=1S/C27H32BrN7/c28-22-9-7-21(8-10-22)20-35(26-6-2-4-14-31-26)24-12-11-23(19-24)32-27(29)34-17-15-33(16-18-34)25-5-1-3-13-30-25/h1-10,13-14,23-24H,11-12,15-20H2,(H2,29,32)