(Z)-3-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[4-[(4-phenylpiperazino)methyl]phenyl]acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c30-26(16-13-22-7-3-1-4-8-22)27-24-14-11-23(12-15-24)21-28-17-19-29(20-18-28)25-9-5-2-6-10-25/h1-16H,17-21H2,(H,27,30)/b16-13-