[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-(4-pyrazol-1-ylphenyl)methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H26N4O3/c1-29-21-7-9-22(10-8-21)30-18-17-25-13-15-26(16-14-25)23(28)19-3-5-20(6-4-19)27-12-2-11-24-27/h2-12H,13-18H2,1H3