2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-1-(4-phenylpiperazino)ethanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-26(17-22-16-25-29(19-22)18-21-8-4-2-5-9-21)20-24(30)28-14-12-27(13-15-28)23-10-6-3-7-11-23/h2-11,16,19H,12-15,17-18,20H2,1H3