(2E)-2-(phenylcarbamoylimino)-5-[(4-phenylpiperazin-1-yl)methyl]-N-propyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (2E)-2-(phenylcarbamoylimino)-5-[(4-phenylpiperazin-1-yl)methyl]-N-propyl-1,3-oxazolidine-3-carboxamide Openeye Name: (2E)-2-(phenylcarbamoylimino)-5-[(4-phenylpiperazin-1-yl)methyl]-N-propyl-oxazolidine-3-carboxamide CAS Name: (2E)-2-[anilino(oxo)methyl]imino-5-[(4-phenyl-1-piperazinyl)methyl]-N-propyl-3-oxazolidinecarboxamide IUPAC Name: (2E)-2-(phenylcarbamoylimino)-5-[(4-phenylpiperazin-1-yl)methyl]-N-propyl-1,3-oxazolidine-3-carboxamide Traditional Name: (2E)-2-(phenylcarbamoylimino)-5-[(4-phenylpiperazino)methyl]-N-propyl-oxazolidine-3-carboxamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(OC1=NC(=O)NC2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)N\1CC(O/C1=N/C(=O)NC2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N6O3/c1-2-13-26-24(33)31-19-22(34-25(31)28-23(32)27-20-9-5-3-6-10-20)18-29-14-16-30(17-15-29)21-11-7-4-8-12-21/h3-12,22H,2,13-19H2,1H3,(H,26,33)(H,27,32)/b28-25+