2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-[7-(dimethylamino)heptyl]-4-methyl-pentanamide

Systemtic Name: 2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-[7-(dimethylamino)heptyl]-4-methyl-pentanamide Openeye Name: 2-[(2-amino-3-phenyl-propanoyl)amino]-N-[7-(dimethylamino)heptyl]-4-methyl-pentanamide CAS Name: 2-[(2-amino-1-oxo-3-phenylpropyl)amino]-N-[7-(dimethylamino)heptyl]-4-methylpentanamide IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-N-[7-(dimethylamino)heptyl]-4-methylpentanamide Traditional Name: N-[7-(dimethylamino)heptyl]-4-methyl-2-(phenylalanylamino)valeramide Formula: C24H42N4O2 MolecularWeight: 418.61588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCCCCN(C)C)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC(C(=O)NCCCCCCCN(C)C)NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C24H42N4O2/c1-19(2)17-22(24(30)26-15-11-6-5-7-12-16-28(3)4)27-23(29)21(25)18-20-13-9-8-10-14-20/h8-10,13-14,19,21-22H,5-7,11-12,15-18,25H2,1-4H3,(H,26,30)(H,27,29)