5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-(3-phenylpropyl)pentanamide

Systemtic Name: 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-(3-phenylpropyl)pentanamide Openeye Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-(3-phenylpropyl)pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxo-4-phenylbutyl)-methylamino]-N-(3-phenylpropyl)pentanamide IUPAC Name: 5-amino-2-[(2-amino-4-phenylbutanoyl)-methylamino]-N-(3-phenylpropyl)pentanamide Traditional Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-(3-phenylpropyl)valeramide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN)C(=O)NCCCC1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)N

Isomeric SMILES

CN(C(CCCN)C(=O)NCCCC1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)N

InChI

InChI=1S/C25H36N4O2/c1-29(25(31)22(27)17-16-21-12-6-3-7-13-21)23(15-8-18-26)24(30)28-19-9-14-20-10-4-2-5-11-20/h2-7,10-13,22-23H,8-9,14-19,26-27H2,1H3,(H,28,30)