N-[3-methyl-1-oxidanylidene-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[2-(1,2,4-triazol-1-ylmethyl)benzyl]carbamoyl]butyl]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1CN2C=NC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1CN2C=NC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-3-17(2)21(27-22(29)18-9-5-4-6-10-18)23(30)25-13-19-11-7-8-12-20(19)14-28-16-24-15-26-28/h4-12,15-17,21H,3,13-14H2,1-2H3,(H,25,30)(H,27,29)