(2Z)-N-phenyl-5-[(4-phenylpiperazin-1-yl)methyl]-2-(propylcarbamoylimino)-1,3-oxazolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N=C1N(CC(O1)CN2CCN(CC2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)/N=C\1/N(CC(O1)CN2CCN(CC2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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