N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperazino)acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c31-24(19-29-14-16-30(17-15-29)23-12-5-2-6-13-23)26-21-10-7-11-22(18-21)28-25(32)27-20-8-3-1-4-9-20/h1-13,18H,14-17,19H2,(H,26,31)(H2,27,28,32)