2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-phenylbenzyl)piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCN2C=CC=N2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCCN2C=CC=N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c31-24(26-12-4-15-30-16-5-13-28-30)18-23-25(32)27-14-17-29(23)19-20-8-10-22(11-9-20)21-6-2-1-3-7-21/h1-3,5-11,13,16,23H,4,12,14-15,17-19H2,(H,26,31)(H,27,32)/t23-/m1/s1