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

Systemtic Name: 3-methoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-methoxy-N-[2-[(4-phenylpiperazino)methyl]benzyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-31-25-13-7-10-21(18-25)26(30)27-19-22-8-5-6-9-23(22)20-28-14-16-29(17-15-28)24-11-3-2-4-12-24/h2-13,18H,14-17,19-20H2,1H3,(H,27,30)