N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C24H28N4O/c1-18(19-11-13-21(14-12-19)20-7-3-2-4-8-20)25-17-24(29)27-23-15-16-26-28(23)22-9-5-6-10-22/h2-4,7-8,11-16,18,22,25H,5-6,9-10,17H2,1H3,(H,27,29)/t18-/m0/s1