N-cyclohexyl-4-[4-[2-[(phenylmethyl)amino]ethanoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[4-[2-[(phenylmethyl)amino]ethanoylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-[[2-(benzylamino)acetyl]amino]phenyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[4-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[4-[[2-(benzylamino)acetyl]amino]phenyl]-N-cyclohexylpiperazine-1-carboxamide Traditional Name: 4-[4-[[2-(benzylamino)acetyl]amino]phenyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O2/c32-25(20-27-19-21-7-3-1-4-8-21)28-23-11-13-24(14-12-23)30-15-17-31(18-16-30)26(33)29-22-9-5-2-6-10-22/h1,3-4,7-8,11-14,22,27H,2,5-6,9-10,15-20H2,(H,28,32)(H,29,33)