2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzamide CAS Name: 2-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethoxy]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-21(27(32)30-18-16-29(17-19-30)23-12-6-3-7-13-23)33-25-15-9-8-14-24(25)26(31)28-20-22-10-4-2-5-11-22/h2-15,21H,16-20H2,1H3,(H,28,31)/t21-/m1/s1