3,8-bis(azanyl)-3-(2-naphthalen-1-ylethanoyl)-4-oxidanylidene-8-phenyl-octanamide

Systemtic Name: 3,8-bis(azanyl)-3-(2-naphthalen-1-ylethanoyl)-4-oxidanylidene-8-phenyl-octanamide Openeye Name: 3,8-diamino-3-[2-(1-naphthyl)acetyl]-4-oxo-8-phenyl-octanamide CAS Name: 3,8-diamino-3-[2-(1-naphthalenyl)-1-oxoethyl]-4-oxo-8-phenyloctanamide IUPAC Name: 3,8-diamino-3-(2-naphthalen-1-ylacetyl)-4-oxo-8-phenyloctanamide Traditional Name: 3,8-diamino-4-keto-3-[2-(1-naphthyl)acetyl]-8-phenyl-caprylamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCC(=O)C(CC(=O)N)(C(=O)CC2=CC=CC3=CC=CC=C32)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCCC(=O)C(CC(=O)N)(C(=O)CC2=CC=CC3=CC=CC=C32)N)N

InChI

InChI=1S/C26H29N3O3/c27-22(19-9-2-1-3-10-19)14-7-15-23(30)26(29,17-25(28)32)24(31)16-20-12-6-11-18-8-4-5-13-21(18)20/h1-6,8-13,22H,7,14-17,27,29H2,(H2,28,32)