3-(4-ethanoylpiperazin-1-yl)-5-(phenylmethyl)-4-(1-phenylpropyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-5-(phenylmethyl)-4-(1-phenylpropyl)-1,3-oxazolidin-2-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-5-benzyl-4-(1-phenylpropyl)oxazolidin-2-one CAS Name: 3-(4-acetyl-1-piperazinyl)-5-(phenylmethyl)-4-(1-phenylpropyl)-2-oxazolidinone IUPAC Name: 3-(4-acetylpiperazin-1-yl)-5-benzyl-4-(1-phenylpropyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-acetylpiperazino)-5-benzyl-4-(1-phenylpropyl)oxazolidin-2-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(OC(=O)N1N2CCN(CC2)C(=O)C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1C(OC(=O)N1N2CCN(CC2)C(=O)C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-3-22(21-12-8-5-9-13-21)24-23(18-20-10-6-4-7-11-20)31-25(30)28(24)27-16-14-26(15-17-27)19(2)29/h4-13,22-24H,3,14-18H2,1-2H3