N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-2-benzyl-3-phenyl-propanamide CAS Name: N-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-2-benzyl-3-phenylpropanamide Traditional Name: N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-2-benzyl-3-phenyl-propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C22H24N4O2/c23-20(13-19-14-24-15-25-19)22(28)26-21(27)18(11-16-7-3-1-4-8-16)12-17-9-5-2-6-10-17/h1-10,14-15,18,20H,11-13,23H2,(H,24,25)(H,26,27,28)