3-ethoxy-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide

Systemtic Name: 3-ethoxy-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide Openeye Name: 3-ethoxy-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide CAS Name: 3-ethoxy-N-[[3-[3-[(3-methyl-1-piperazinyl)methyl]phenyl]phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide Traditional Name: 3-ethoxy-N-[3-[3-[(3-methylpiperazino)methyl]phenyl]benzyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C3=CC(=CC=C3)CN4CCNC(C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C3=CC(=CC=C3)CN4CCNC(C4)C

InChI

InChI=1S/C28H33N3O2/c1-3-33-27-12-6-11-26(17-27)28(32)30-18-22-7-4-9-24(15-22)25-10-5-8-23(16-25)20-31-14-13-29-21(2)19-31/h4-12,15-17,21,29H,3,13-14,18-20H2,1-2H3,(H,30,32)