4-[2-[4-[(3-methoxyphenyl)carbonylamino]-2-(2-methylpyrazol-3-yl)phenoxy]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-[(3-methoxyphenyl)carbonylamino]-2-(2-methylpyrazol-3-yl)phenoxy]ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-[4-[(3-methoxybenzoyl)amino]-2-(2-methylpyrazol-3-yl)phenoxy]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(2-methyl-3-pyrazolyl)phenoxy]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-[(3-methoxybenzoyl)amino]-2-(2-methylpyrazol-3-yl)phenoxy]ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-[4-(m-anisoylamino)-2-(2-methylpyrazol-3-yl)phenoxy]ethyl]piperazine-1-carboxamide Formula: C25H30N6O4 MolecularWeight: 478.5435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)OCCN4CCN(CC4)C(=O)N

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)OCCN4CCN(CC4)C(=O)N

InChI

InChI=1S/C25H30N6O4/c1-29-22(8-9-27-29)21-17-19(28-24(32)18-4-3-5-20(16-18)34-2)6-7-23(21)35-15-14-30-10-12-31(13-11-30)25(26)33/h3-9,16-17H,10-15H2,1-2H3,(H2,26,33)(H,28,32)