2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N5O2/c1-37-28-15-9-8-14-27(28)34-18-16-33(17-19-34)23-29(36)31-20-26-22-35(21-24-10-4-2-5-11-24)32-30(26)25-12-6-3-7-13-25/h2-15,22H,16-21,23H2,1H3,(H,31,36)