2-azanyl-3-methyl-N-[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]pentanamide hydrochloride

Systemtic Name: 2-azanyl-3-methyl-N-[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]pentanamide hydrochloride Openeye Name: 2-amino-3-methyl-N-[3-methyl-1-(phenethylcarbamoyl)butyl]pentanamide hydrochloride CAS Name: 2-amino-3-methyl-N-[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]pentanamide hydrochloride IUPAC Name: 2-amino-3-methyl-N-[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]pentanamide hydrochloride Traditional Name: 2-amino-3-methyl-N-[3-methyl-1-(phenethylcarbamoyl)butyl]valeramide hydrochloride Formula: C20H34ClN3O2 MolecularWeight: 383.95586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C(=O)NCCC1=CC=CC=C1)N.Cl

Isomeric SMILES

CCC(C)C(C(=O)NC(CC(C)C)C(=O)NCCC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C20H33N3O2.ClH/c1-5-15(4)18(21)20(25)23-17(13-14(2)3)19(24)22-12-11-16-9-7-6-8-10-16;/h6-10,14-15,17-18H,5,11-13,21H2,1-4H3,(H,22,24)(H,23,25);1H