N-(5-azanylpentyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)ethanoyl]amino]butanamide

Systemtic Name: N-(5-azanylpentyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)ethanoyl]amino]butanamide Openeye Name: N-(5-aminopentyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butanamide CAS Name: N-(5-aminopentyl)-3-methyl-2-[methyl-[1-oxo-2-(4-phenylphenyl)ethyl]amino]butanamide IUPAC Name: N-(5-aminopentyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butanamide Traditional Name: N-(5-aminopentyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butyramide Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCN)N(C)C(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCCCCN)N(C)C(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O2/c1-19(2)24(25(30)27-17-9-5-8-16-26)28(3)23(29)18-20-12-14-22(15-13-20)21-10-6-4-7-11-21/h4,6-7,10-15,19,24H,5,8-9,16-18,26H2,1-3H3,(H,27,30)