N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18(19-7-9-21(10-8-19)27-16-15-25-17-27)26-24(28)14-12-22-11-13-23(29-22)20-5-3-2-4-6-20/h2-11,13,15-18H,12,14H2,1H3,(H,26,28)/t18-/m1/s1