2-[[4-[(3-chlorophenyl)methoxy]-2-methoxy-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxy-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxy-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxyphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxyphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-[[4-(3-chlorobenzyl)oxy-2-methoxy-benzyl]amino]-3-(1H-imidazol-5-yl)propionamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC(=CC=C2)Cl)CNC(CC3=CN=CN3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC(=CC=C2)Cl)CNC(CC3=CN=CN3)C(=O)N

InChI

InChI=1S/C21H23ClN4O3/c1-28-20-9-18(29-12-14-3-2-4-16(22)7-14)6-5-15(20)10-25-19(21(23)27)8-17-11-24-13-26-17/h2-7,9,11,13,19,25H,8,10,12H2,1H3,(H2,23,27)(H,24,26)