[4-(2-methoxyphenyl)piperazin-1-yl]-[3-phenylmethoxy-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-phenylmethoxy-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzyl-3-benzyloxy-pyrazol-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzyl-3-phenylmethoxypyrazol-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-benzoxy-1-benzyl-pyrazol-4-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(N=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(N=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-35-27-15-9-8-14-26(27)31-16-18-32(19-17-31)29(34)25-21-33(20-23-10-4-2-5-11-23)30-28(25)36-22-24-12-6-3-7-13-24/h2-15,21H,16-20,22H2,1H3