N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-(4-methoxyphenyl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCC2=CN=C(N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCC2=CN=C(N2)N

InChI

InChI=1S/C15H20N4O2/c1-21-13-6-4-11(5-7-13)9-14(20)17-8-2-3-12-10-18-15(16)19-12/h4-7,10H,2-3,8-9H2,1H3,(H,17,20)(H3,16,18,19)