N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cycloheptanecarboxamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cycloheptanecarboxamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cycloheptanecarboxamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cycloheptanecarboxamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cycloheptanecarboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5CCCCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5CCCCCC5

InChI

InChI=1S/C29H32N4O2/c1-21-26(27(32-35-21)22-12-8-4-9-13-22)20-33(29(34)24-16-6-2-3-7-17-24)19-25-18-30-28(31-25)23-14-10-5-11-15-23/h4-5,8-15,18,24H,2-3,6-7,16-17,19-20H2,1H3,(H,30,31)