4-(aminomethyl)-4-azanyl-N-[2,5-bis(azanyl)pentanoyl]-3-cyclohexyl-N-(3-oxidanylpentanoyl)piperidine-1-carboxamide

Systemtic Name: 4-(aminomethyl)-4-azanyl-N-[2,5-bis(azanyl)pentanoyl]-3-cyclohexyl-N-(3-oxidanylpentanoyl)piperidine-1-carboxamide Openeye Name: 4-amino-4-(aminomethyl)-3-cyclohexyl-N-(2,5-diaminopentanoyl)-N-(3-hydroxypentanoyl)piperidine-1-carboxamide CAS Name: 4-amino-4-(aminomethyl)-3-cyclohexyl-N-(2,5-diamino-1-oxopentyl)-N-(3-hydroxy-1-oxopentyl)-1-piperidinecarboxamide IUPAC Name: 4-amino-4-(aminomethyl)-3-cyclohexyl-N-(2,5-diaminopentanoyl)-N-(3-hydroxypentanoyl)piperidine-1-carboxamide Traditional Name: 4-amino-4-(aminomethyl)-3-cyclohexyl-N-(2,5-diaminopentanoyl)-N-(3-hydroxypentanoyl)piperidine-1-carboxamide Formula: C23H44N6O4 MolecularWeight: 468.63326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N(C(=O)C(CCCN)N)C(=O)N1CCC(C(C1)C2CCCCC2)(CN)N)O

Isomeric SMILES

CCC(CC(=O)N(C(=O)C(CCCN)N)C(=O)N1CCC(C(C1)C2CCCCC2)(CN)N)O

InChI

InChI=1S/C23H44N6O4/c1-2-17(30)13-20(31)29(21(32)19(26)9-6-11-24)22(33)28-12-10-23(27,15-25)18(14-28)16-7-4-3-5-8-16/h16-19,30H,2-15,24-27H2,1H3