N-cyclopropyl-1-[4-[(3-ethoxy-4-methoxy-phenyl)methylamino]cyclohexyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[4-[(3-ethoxy-4-methoxy-phenyl)methylamino]cyclohexyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[4-[(3-ethoxy-4-methoxy-phenyl)methylamino]cyclohexyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[4-[(3-ethoxy-4-methoxyphenyl)methylamino]cyclohexyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[4-[(3-ethoxy-4-methoxyphenyl)methylamino]cyclohexyl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[4-[(3-ethoxy-4-methoxy-benzyl)amino]cyclohexyl]triazole-4-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCC(CC2)N3C=C(N=N3)C(=O)NC4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCC(CC2)N3C=C(N=N3)C(=O)NC4CC4)OC

InChI

InChI=1S/C22H31N5O3/c1-3-30-21-12-15(4-11-20(21)29-2)13-23-16-7-9-18(10-8-16)27-14-19(25-26-27)22(28)24-17-5-6-17/h4,11-12,14,16-18,23H,3,5-10,13H2,1-2H3,(H,24,28)