2-methoxy-N-[1-[4-[4-(2-methoxyphenoxy)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[4-[4-(2-methoxyphenoxy)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[1-[4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide CAS Name: 2-methoxy-N-[1-[4-[[4-(2-methoxyphenoxy)-1-piperidinyl]-oxomethyl]phenyl]-4-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-[4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[1-[4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O5/c1-32-17-24(30)27-19-15-26-29(16-19)20-9-7-18(8-10-20)25(31)28-13-11-21(12-14-28)34-23-6-4-3-5-22(23)33-2/h3-10,15-16,21H,11-14,17H2,1-2H3,(H,27,30)