2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCCC3=CN=CN3)N

InChI

InChI=1S/C21H24N4O2/c22-20(21(26)24-11-10-18-13-23-15-25-18)12-16-6-8-19(9-7-16)27-14-17-4-2-1-3-5-17/h1-9,13,15,20H,10-12,14,22H2,(H,23,25)(H,24,26)