2-[(2R)-1-(2,2-diphenylethyl)-3-oxidanylidene-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxidanylidene-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-2-piperazinyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxopiperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-keto-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c32-25(27-13-7-16-31-17-8-14-29-31)19-24-26(33)28-15-18-30(24)20-23(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,8-12,14,17,23-24H,7,13,15-16,18-20H2,(H,27,32)(H,28,33)/t24-/m1/s1