N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(4-ethylpiperazino)phenyl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O2/c1-2-26-12-14-27(15-13-26)20-11-7-6-10-19(20)25-21(28)17-24-22(29)23-16-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,25,28)(H2,23,24,29)