3-ethanoyl-N-[[4-methoxy-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]benzamide

Systemtic Name: 3-ethanoyl-N-[[4-methoxy-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]benzamide Openeye Name: 3-acetyl-N-[[4-methoxy-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]benzamide CAS Name: 3-acetyl-N-[[4-methoxy-3-[3-[[(3S)-3-methyl-1-piperazinyl]methyl]phenyl]phenyl]methyl]benzamide IUPAC Name: 3-acetyl-N-[[4-methoxy-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]benzamide Traditional Name: 3-acetyl-N-[4-methoxy-3-[3-[[(3S)-3-methylpiperazino]methyl]phenyl]benzyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CC2=CC=CC(=C2)C3=C(C=CC(=C3)CNC(=O)C4=CC=CC(=C4)C(=O)C)OC

Isomeric SMILES

C[C@H]1CN(CCN1)CC2=CC=CC(=C2)C3=C(C=CC(=C3)CNC(=O)C4=CC=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C29H33N3O3/c1-20-18-32(13-12-30-20)19-23-6-4-8-25(14-23)27-15-22(10-11-28(27)35-3)17-31-29(34)26-9-5-7-24(16-26)21(2)33/h4-11,14-16,20,30H,12-13,17-19H2,1-3H3,(H,31,34)/t20-/m0/s1