(2-prop-2-enoxyphenyl)methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate

Systemtic Name: (2-prop-2-enoxyphenyl)methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate Openeye Name: (2-allyloxyphenyl)methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate CAS Name: 4-(4-methoxyphenyl)-3-methyl-1-piperazinecarboxylic acid (2-prop-2-enoxyphenyl)methyl ester IUPAC Name: (2-prop-2-enoxyphenyl)methyl 4-(4-methoxyphenyl)-3-methylpiperazine-1-carboxylate Traditional Name: 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylic acid (2-allyloxybenzyl) ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3OCC=C

InChI

InChI=1S/C23H28N2O4/c1-4-15-28-22-8-6-5-7-19(22)17-29-23(26)24-13-14-25(18(2)16-24)20-9-11-21(27-3)12-10-20/h4-12,18H,1,13-17H2,2-3H3