5-azanyl-3-phenoxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-3-phenoxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-3-phenoxy-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-phenoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-3-phenoxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-3-phenoxy-N-[3-[3-(piperidinomethyl)phenoxy]propyl]-1,2,4-triazole-1-carboxamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)N3C(=NC(=N3)OC4=CC=CC=C4)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)N3C(=NC(=N3)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H30N6O3/c25-22-27-23(33-20-10-3-1-4-11-20)28-30(22)24(31)26-13-8-16-32-21-12-7-9-19(17-21)18-29-14-5-2-6-15-29/h1,3-4,7,9-12,17H,2,5-6,8,13-16,18H2,(H,26,31)(H2,25,27,28)