2-[[2-azanyl-3-(4-methoxyphenyl)propanoyl]amino]-3-(4H-imidazol-4-yl)propanamide

Systemtic Name: 2-[[2-azanyl-3-(4-methoxyphenyl)propanoyl]amino]-3-(4H-imidazol-4-yl)propanamide Openeye Name: 2-[[2-amino-3-(4-methoxyphenyl)propanoyl]amino]-3-(4H-imidazol-4-yl)propanamide CAS Name: 2-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3-(4H-imidazol-4-yl)propanamide IUPAC Name: 2-[[2-amino-3-(4-methoxyphenyl)propanoyl]amino]-3-(4H-imidazol-4-yl)propanamide Traditional Name: 2-[[2-amino-3-(4-methoxyphenyl)propanoyl]amino]-3-(4H-imidazol-4-yl)propionamide Formula: C16H21N5O3 MolecularWeight: 331.36964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NC(CC2C=NC=N2)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NC(CC2C=NC=N2)C(=O)N)N

InChI

InChI=1S/C16H21N5O3/c1-24-12-4-2-10(3-5-12)6-13(17)16(23)21-14(15(18)22)7-11-8-19-9-20-11/h2-5,8-9,11,13-14H,6-7,17H2,1H3,(H2,18,22)(H,21,23)