2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(4-ethylbenzoyl)piperazino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N5O3/c1-2-21-8-10-22(11-9-21)27(35)33-18-16-32(17-19-33)20-26(34)29-24-12-14-25(15-13-24)31-28(36)30-23-6-4-3-5-7-23/h3-15H,2,16-20H2,1H3,(H,29,34)(H2,30,31,36)