N-(4-methoxyphenyl)-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]benzamide Openeye Name: 4-[(4-allylpiperazin-1-yl)-phenyl-methyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[phenyl-(4-prop-2-enyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]benzamide Traditional Name: 4-[(4-allylpiperazino)-phenyl-methyl]-N-(4-methoxyphenyl)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4CCN(CC4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4CCN(CC4)CC=C

InChI

InChI=1S/C28H31N3O2/c1-3-17-30-18-20-31(21-19-30)27(22-7-5-4-6-8-22)23-9-11-24(12-10-23)28(32)29-25-13-15-26(33-2)16-14-25/h3-16,27H,1,17-21H2,2H3,(H,29,32)