N-[2-aminocarbonyl-4-(1-azanylcyclohexyl)-4-oxidanylidene-butyl]-4-(1-azanylcyclohexyl)-2-(methylaminomethyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-aminocarbonyl-4-(1-azanylcyclohexyl)-4-oxidanylidene-butyl]-4-(1-azanylcyclohexyl)-2-(methylaminomethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(1-aminocyclohexyl)-N-[4-(1-aminocyclohexyl)-2-carbamoyl-4-oxo-butyl]-2-(methylaminomethyl)-4-oxo-butanamide CAS Name: 4-(1-aminocyclohexyl)-N-[4-(1-aminocyclohexyl)-2-carbamoyl-4-oxobutyl]-2-(methylaminomethyl)-4-oxobutanamide IUPAC Name: 4-(1-aminocyclohexyl)-N-[4-(1-aminocyclohexyl)-2-carbamoyl-4-oxobutyl]-2-(methylaminomethyl)-4-oxobutanamide Traditional Name: 4-(1-aminocyclohexyl)-N-[4-(1-aminocyclohexyl)-2-carbamoyl-4-keto-butyl]-4-keto-2-(methylaminomethyl)butyramide Formula: C23H41N5O4 MolecularWeight: 451.60274

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC(=O)C1(CCCCC1)N)C(=O)NCC(CC(=O)C2(CCCCC2)N)C(=O)N

Isomeric SMILES

CNCC(CC(=O)C1(CCCCC1)N)C(=O)NCC(CC(=O)C2(CCCCC2)N)C(=O)N

InChI

InChI=1S/C23H41N5O4/c1-27-14-17(13-19(30)23(26)10-6-3-7-11-23)21(32)28-15-16(20(24)31)12-18(29)22(25)8-4-2-5-9-22/h16-17,27H,2-15,25-26H2,1H3,(H2,24,31)(H,28,32)