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

Systemtic Name: 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-[3-(4-methoxyphenyl)propyl]pentanamide Openeye Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-[3-(4-methoxyphenyl)propyl]pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxo-4-phenylbutyl)-methylamino]-N-[3-(4-methoxyphenyl)propyl]pentanamide IUPAC Name: 5-amino-2-[(2-amino-4-phenylbutanoyl)-methylamino]-N-[3-(4-methoxyphenyl)propyl]pentanamide Traditional Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-[3-(4-methoxyphenyl)propyl]valeramide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O3/c1-30(26(32)23(28)17-14-20-8-4-3-5-9-20)24(11-6-18-27)25(31)29-19-7-10-21-12-15-22(33-2)16-13-21/h3-5,8-9,12-13,15-16,23-24H,6-7,10-11,14,17-19,27-28H2,1-2H3,(H,29,31)