3-(2-phenylethanoylamino)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c29-23(12-14-26-24(30)20-21-8-3-1-4-9-21)25-13-7-15-27-16-18-28(19-17-27)22-10-5-2-6-11-22/h1-6,8-11H,7,12-20H2,(H,25,29)(H,26,30)