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

Systemtic Name: prop-2-enyl 2-phenyl-2-[4-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperazin-1-yl]ethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-2-25-40-34(39)32(27-13-7-4-8-14-27)37-23-21-36(22-24-37)29-19-17-28(18-20-29)35-33(38)31-16-10-9-15-30(31)26-11-5-3-6-12-26/h2-20,32H,1,21-25H2,(H,35,38)