phenyl 2-phenyl-2-[4-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperazin-1-yl]ethanoate

Systemtic Name: phenyl 2-phenyl-2-[4-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperazin-1-yl]ethanoate Openeye Name: phenyl 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]piperazin-1-yl]acetate CAS Name: 2-[4-[4-[[oxo-(2-phenylphenyl)methyl]amino]phenyl]-1-piperazinyl]-2-phenylacetic acid phenyl ester IUPAC Name: phenyl 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]piperazin-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]piperazino]acetic acid phenyl ester Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3/c41-36(34-19-11-10-18-33(34)28-12-4-1-5-13-28)38-30-20-22-31(23-21-30)39-24-26-40(27-25-39)35(29-14-6-2-7-15-29)37(42)43-32-16-8-3-9-17-32/h1-23,35H,24-27H2,(H,38,41)