5-azanyl-2-[2-azanylethanoyl(3-methylbutyl)amino]-N-(3-phenylpropyl)pentanamide

Systemtic Name: 5-azanyl-2-[2-azanylethanoyl(3-methylbutyl)amino]-N-(3-phenylpropyl)pentanamide Openeye Name: 5-amino-2-[(2-aminoacetyl)-isopentyl-amino]-N-(3-phenylpropyl)pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxoethyl)-(3-methylbutyl)amino]-N-(3-phenylpropyl)pentanamide IUPAC Name: 5-amino-2-[(2-aminoacetyl)-(3-methylbutyl)amino]-N-(3-phenylpropyl)pentanamide Traditional Name: 5-amino-2-[glycyl(isoamyl)amino]-N-(3-phenylpropyl)valeramide Formula: C21H36N4O2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(CCCN)C(=O)NCCCC1=CC=CC=C1)C(=O)CN

Isomeric SMILES

CC(C)CCN(C(CCCN)C(=O)NCCCC1=CC=CC=C1)C(=O)CN

InChI

InChI=1S/C21H36N4O2/c1-17(2)12-15-25(20(26)16-23)19(11-6-13-22)21(27)24-14-7-10-18-8-4-3-5-9-18/h3-5,8-9,17,19H,6-7,10-16,22-23H2,1-2H3,(H,24,27)