1-[3-(3-methoxyphenyl)-4-(phenylmethyl)piperazin-1-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-(phenylmethyl)piperazin-1-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4-benzyl-3-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperazinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4-benzyl-3-(3-methoxyphenyl)piperazin-1-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[4-benzyl-3-(3-methoxyphenyl)piperazino]-2-methyl-prop-2-en-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCN(C(C1)C2=CC(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)N1CCN(C(C1)C2=CC(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(2)22(25)24-13-12-23(15-18-8-5-4-6-9-18)21(16-24)19-10-7-11-20(14-19)26-3/h4-11,14,21H,1,12-13,15-16H2,2-3H3