2-[(3-methoxyphenyl)methyl]-3-(4-prop-2-enylpiperazin-1-yl)benzamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-3-(4-prop-2-enylpiperazin-1-yl)benzamide Openeye Name: 3-(4-allylpiperazin-1-yl)-2-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-[(3-methoxyphenyl)methyl]-3-(4-prop-2-enyl-1-piperazinyl)benzamide IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3-(4-prop-2-enylpiperazin-1-yl)benzamide Traditional Name: 3-(4-allylpiperazino)-2-m-anisyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(C=CC=C2N3CCN(CC3)CC=C)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(C=CC=C2N3CCN(CC3)CC=C)C(=O)N

InChI

InChI=1S/C22H27N3O2/c1-3-10-24-11-13-25(14-12-24)21-9-5-8-19(22(23)26)20(21)16-17-6-4-7-18(15-17)27-2/h3-9,15H,1,10-14,16H2,2H3,(H2,23,26)