3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperazin-1-ylethyl)propanamide

Systemtic Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperazin-1-ylethyl)propanamide Openeye Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperazin-1-ylethyl)propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-3-phenyl-N-[2-(1-piperazinyl)ethyl]propanamide IUPAC Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperazin-1-ylethyl)propanamide Traditional Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperazinoethyl)propionamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c34-27(30-17-20-33-18-15-29-16-19-33)26(21-22-7-3-1-4-8-22)32-28(35)31-25-13-11-24(12-14-25)23-9-5-2-6-10-23/h1-14,26,29H,15-21H2,(H,30,34)(H2,31,32,35)