3-acetamido-4-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[2-[(4-phenylpiperazino)methyl]benzyl]benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-21-12-13-23(18-27(21)30-22(2)33)28(34)29-19-24-8-6-7-9-25(24)20-31-14-16-32(17-15-31)26-10-4-3-5-11-26/h3-13,18H,14-17,19-20H2,1-2H3,(H,29,34)(H,30,33)