N-[2-(2-methoxyphenoxy)ethyl]-N-piperidin-1-yl-1,5,7-triazabicyclo[4.1.0]hepta-3,5-diene-2-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-N-piperidin-1-yl-1,5,7-triazabicyclo[4.1.0]hepta-3,5-diene-2-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-N-(1-piperidyl)-1,5,7-triazabicyclo[4.1.0]hepta-3,5-diene-2-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-N-(1-piperidinyl)-1,5,7-triazabicyclo[4.1.0]hepta-3,5-diene-2-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-piperidin-1-yl-1,5,7-triazabicyclo[4.1.0]hepta-3,5-diene-2-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-N-piperidino-1,5,7-triazabicyclo[4.1.0]hepta-3,5-diene-2-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(C(=O)C2C=CN=C3N2N3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCN(C(=O)C2C=CN=C3N2N3)N4CCCCC4

InChI

InChI=1S/C19H25N5O3/c1-26-16-7-3-4-8-17(16)27-14-13-23(22-11-5-2-6-12-22)18(25)15-9-10-20-19-21-24(15)19/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,20,21)