[5-azanyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [5-azanyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [5-amino-3-[4-[2-(1-piperidyl)ethoxy]anilino]-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone CAS Name: [5-amino-3-[4-[2-(1-piperidinyl)ethoxy]anilino]-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [5-amino-3-[4-(2-piperidin-1-ylethoxy)anilino]-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [5-amino-3-[4-(2-piperidinoethoxy)anilino]-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)OCCN4CCCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)OCCN4CCCCC4)N

InChI

InChI=1S/C23H28N6O3/c1-31-20-7-5-6-17(16-20)21(30)29-22(24)26-23(27-29)25-18-8-10-19(11-9-18)32-15-14-28-12-3-2-4-13-28/h5-11,16H,2-4,12-15H2,1H3,(H3,24,25,26,27)