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2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-N-(phenylmethyl)butanamide

2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name:2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-N-(phenylmethyl)butanamide
Openeye Name:2-amino-N-benzyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-butanamide
CAS Name:2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-N-(phenylmethyl)butanamide
IUPAC Name:2-amino-N-benzyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-methylbutanamide
Traditional Name:2-amino-N-benzyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-butyramide
Formula: C17H24N4O
MolecularWeight: 300.39866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CCC1=CN=CN1)CC2=CC=CC=C2)N


Isomeric SMILES

CC(C)C(C(=O)N(CCC1=CN=CN1)CC2=CC=CC=C2)N


InChI

InChI=1S/C17H24N4O/c1-13(2)16(18)17(22)21(9-8-15-10-19-12-20-15)11-14-6-4-3-5-7-14/h3-7,10,12-13,16H,8-9,11,18H2,1-2H3,(H,19,20)


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