[1-[(4-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate

Systemtic Name: [1-[(4-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate Openeye Name: [1-[(4-allyloxyphenyl)methyl]-2-piperidyl]methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate CAS Name: 4-(4-methoxyphenyl)-3-methyl-1-piperazinecarboxylic acid [1-[(4-prop-2-enoxyphenyl)methyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[(4-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methyl 4-(4-methoxyphenyl)-3-methylpiperazine-1-carboxylate Traditional Name: 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylic acid [1-(4-allyloxybenzyl)-2-piperidyl]methyl ester Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)OCC3CCCCN3CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)OCC3CCCCN3CC4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C29H39N3O4/c1-4-19-35-28-12-8-24(9-13-28)21-30-16-6-5-7-26(30)22-36-29(33)31-17-18-32(23(2)20-31)25-10-14-27(34-3)15-11-25/h4,8-15,23,26H,1,5-7,16-22H2,2-3H3