2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-[(4-ethanoylphenyl)methyl]pentanamide

Systemtic Name: 2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-[(4-ethanoylphenyl)methyl]pentanamide Openeye Name: N-[(4-acetylphenyl)methyl]-2,5-diamino-N-(2,2-diphenylacetyl)pentanamide CAS Name: N-[(4-acetylphenyl)methyl]-2,5-diamino-N-(1-oxo-2,2-diphenylethyl)pentanamide IUPAC Name: N-[(4-acetylphenyl)methyl]-2,5-diamino-N-(2,2-diphenylacetyl)pentanamide Traditional Name: N-(4-acetylbenzyl)-2,5-diamino-N-(2,2-diphenylacetyl)valeramide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CN(C(=O)C(CCCN)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CN(C(=O)C(CCCN)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3/c1-20(32)22-16-14-21(15-17-22)19-31(27(33)25(30)13-8-18-29)28(34)26(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,14-17,25-26H,8,13,18-19,29-30H2,1H3