2-[[4-[(3-chlorophenyl)methoxy]-2-methoxy-phenyl]methylamino]-3-(3-methylimidazol-4-yl)propanamide

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxy-phenyl]methylamino]-3-(3-methylimidazol-4-yl)propanamide Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxy-phenyl]methylamino]-3-(3-methylimidazol-4-yl)propanamide CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxyphenyl]methylamino]-3-(3-methyl-4-imidazolyl)propanamide IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]-2-methoxyphenyl]methylamino]-3-(3-methylimidazol-4-yl)propanamide Traditional Name: 2-[[4-(3-chlorobenzyl)oxy-2-methoxy-benzyl]amino]-3-(3-methylimidazol-4-yl)propionamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CC(C(=O)N)NCC2=C(C=C(C=C2)OCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CN1C=NC=C1CC(C(=O)N)NCC2=C(C=C(C=C2)OCC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H25ClN4O3/c1-27-14-25-12-18(27)9-20(22(24)28)26-11-16-6-7-19(10-21(16)29-2)30-13-15-4-3-5-17(23)8-15/h3-8,10,12,14,20,26H,9,11,13H2,1-2H3,(H2,24,28)