1-[4-[(2-methoxy-2-phenyl-ethanoyl)amino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[(2-methoxy-2-phenyl-ethanoyl)amino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[4-[(2-methoxy-2-phenyl-acetyl)amino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[(2-methoxy-1-oxo-2-phenylethyl)amino]cyclohexyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[4-[(2-methoxy-2-phenylacetyl)amino]cyclohexyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[4-[(2-methoxy-2-phenyl-acetyl)amino]cyclohexyl]triazole-4-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C21H29N5O3/c1-14(2)22-20(27)18-13-26(25-24-18)17-11-9-16(10-12-17)23-21(28)19(29-3)15-7-5-4-6-8-15/h4-8,13-14,16-17,19H,9-12H2,1-3H3,(H,22,27)(H,23,28)