N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-(4-phenylbenzyl)amino]acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C24H28N4O/c1-27(17-19-11-13-21(14-12-19)20-7-3-2-4-8-20)18-24(29)26-23-15-16-25-28(23)22-9-5-6-10-22/h2-4,7-8,11-16,22H,5-6,9-10,17-18H2,1H3,(H,26,29)