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

Systemtic Name: 3,4-dimethoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[(4-phenylpiperazino)methyl]benzyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-32-25-13-12-21(18-26(25)33-2)27(31)28-19-22-8-6-7-9-23(22)20-29-14-16-30(17-15-29)24-10-4-3-5-11-24/h3-13,18H,14-17,19-20H2,1-2H3,(H,28,31)