N-(5-phenethyl-1H-1,2,4-triazol-3-yl)-4-[3-(piperidin-1-ylmethyl)phenoxy]butanamide

Systemtic Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)-4-[3-(piperidin-1-ylmethyl)phenoxy]butanamide Openeye Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)-4-[3-(1-piperidylmethyl)phenoxy]butanamide CAS Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)-4-[3-(1-piperidinylmethyl)phenoxy]butanamide IUPAC Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)-4-[3-(piperidin-1-ylmethyl)phenoxy]butanamide Traditional Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)-4-[3-(piperidinomethyl)phenoxy]butyramide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC(=O)NC3=NNC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC(=O)NC3=NNC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2/c32-25(28-26-27-24(29-30-26)15-14-21-9-3-1-4-10-21)13-8-18-33-23-12-7-11-22(19-23)20-31-16-5-2-6-17-31/h1,3-4,7,9-12,19H,2,5-6,8,13-18,20H2,(H2,27,28,29,30,32)