N-[4-[4-[2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[4-[2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-[2-(allylamino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-[2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl]-1-piperazinyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-[2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl]piperazin-1-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-[2-(allylamino)-2-keto-1-phenyl-ethyl]piperazino]phenyl]-2-phenyl-benzamide Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=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=CCNC(=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/C34H34N4O2/c1-2-21-35-34(40)32(27-13-7-4-8-14-27)38-24-22-37(23-25-38)29-19-17-28(18-20-29)36-33(39)31-16-10-9-15-30(31)26-11-5-3-6-12-26/h2-20,32H,1,21-25H2,(H,35,40)(H,36,39)