N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N5O3/c1-3-27-14-16-28(17-15-27)21-7-5-4-6-20(21)26-22(29)12-13-24-23(30)25-18-8-10-19(31-2)11-9-18/h4-11H,3,12-17H2,1-2H3,(H,26,29)(H2,24,25,30)