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

Systemtic Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxidanylidene-piperazin-2-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-piperazin-2-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-2-piperazinyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxopiperazin-2-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-keto-piperazin-2-yl]-N-(3-imidazol-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=CN=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCCN2C=CN=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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