2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H33N5O3/c1-2-36-26-13-11-22(12-14-26)20-32-15-17-33(18-16-32)21-27(34)29-24-9-6-10-25(19-24)31-28(35)30-23-7-4-3-5-8-23/h3-14,19H,2,15-18,20-21H2,1H3,(H,29,34)(H2,30,31,35)