N-[1-[(1-azanylcyclopentyl)carbonylamino]cyclopentyl]-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-ium-1-carboxamide

Systemtic Name: N-[1-[(1-azanylcyclopentyl)carbonylamino]cyclopentyl]-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-ium-1-carboxamide Openeye Name: N-[1-[(1-aminocyclopentanecarbonyl)amino]cyclopentyl]-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-ium-1-carboxamide CAS Name: N-[1-[[(1-aminocyclopentyl)-oxomethyl]amino]cyclopentyl]-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-ium-1-carboxamide IUPAC Name: N-[1-[(1-aminocyclopentanecarbonyl)amino]cyclopentyl]-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-ium-1-carboxamide Traditional Name: N-[1-[(1-aminocyclopentanecarbonyl)amino]cyclopentyl]-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-1-ium-1-carboxamide Formula: C28H34N5O3+ MolecularWeight: 488.60126

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4(CCCC4)NC(=O)C5(CCCC5)N

Isomeric SMILES

C[N+]1(C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4(CCCC4)NC(=O)C5(CCCC5)N

InChI

InChI=1S/C28H33N5O3/c1-33(26(36)32-28(17-9-10-18-28)31-25(35)27(29)15-7-8-16-27)22-14-6-5-13-21(22)24(30-19-23(33)34)20-11-3-2-4-12-20/h2-6,11-14H,7-10,15-19,29H2,1H3,(H-,31,32,35,36)/p+1