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

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methyl-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methyl-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methylphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methylphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-[[4-(3-chlorobenzyl)oxy-2-methyl-benzyl]amino]-3-(1H-imidazol-5-yl)propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC(=CC=C2)Cl)CNC(CC3=CN=CN3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC(=CC=C2)Cl)CNC(CC3=CN=CN3)C(=O)N

InChI

InChI=1S/C21H23ClN4O2/c1-14-7-19(28-12-15-3-2-4-17(22)8-15)6-5-16(14)10-25-20(21(23)27)9-18-11-24-13-26-18/h2-8,11,13,20,25H,9-10,12H2,1H3,(H2,23,27)(H,24,26)