N-[(4-methoxyphenyl)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Traditional Name: N-p-anisyl-4-[(4-phenylpiperazino)methyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

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