N-ethyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide CAS Name: 4-[4-[[anilino(oxo)methyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2/c1-2-21-20(27)25-14-12-24(13-15-25)18-10-8-17(9-11-18)23-19(26)22-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,27)(H2,22,23,26)