1-(4-bromophenyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]cyclopentane-1-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(4-bromophenyl)-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(4-bromophenyl)-N-methylcyclopentane-1-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(4-bromophenyl)-N-methyl-cyclopentanecarboxamide Formula: C24H26BrN3O MolecularWeight: 452.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O/c1-27(16-20-15-26-28(18-20)17-19-7-3-2-4-8-19)23(29)24(13-5-6-14-24)21-9-11-22(25)12-10-21/h2-4,7-12,15,18H,5-6,13-14,16-17H2,1H3