N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-2-furyl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-28-17-16-26-25(28)24(19-8-10-20(30-2)11-9-19)27-23(29)15-13-21-12-14-22(31-21)18-6-4-3-5-7-18/h3-12,14,16-17,24H,13,15H2,1-2H3,(H,27,29)/t24-/m0/s1