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

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-[2-[(4-phenylpiperazino)methyl]benzyl]acrylamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2/c1-23(34)31-28(20-24-10-4-2-5-11-24)29(35)30-21-25-12-8-9-13-26(25)22-32-16-18-33(19-17-32)27-14-6-3-7-15-27/h2-15,20H,16-19,21-22H2,1H3,(H,30,35)(H,31,34)/b28-20-