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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cycloheptanecarboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cycloheptanecarboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cycloheptanecarboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC4=CC=CC=C4N3C)C(=O)C5CCCCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC4=CC=CC=C4N3C)C(=O)C5CCCCCC5

InChI

InChI=1S/C28H32N4O2/c1-20-23(27(30-34-20)21-12-8-5-9-13-21)18-32(28(33)22-14-6-3-4-7-15-22)19-26-29-24-16-10-11-17-25(24)31(26)2/h5,8-13,16-17,22H,3-4,6-7,14-15,18-19H2,1-2H3