ethanedioic acid; 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine

Systemtic Name: ethanedioic acid; 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-4-benzyl-piperazine; oxalic acid CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-4-(phenylmethyl)piperazine; oxalic acid IUPAC Name: 1-benzyl-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]piperazine; oxalic acid Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-4-benzyl-piperazine; oxalic acid Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2CCN(CC2)CC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2CCN(CC2)CC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H30N2O2.C2H2O4/c1-3-7-20-10-11-22(23(18-20)26-2)27-17-16-24-12-14-25(15-13-24)19-21-8-5-4-6-9-21;3-1(4)2(5)6/h3-6,8-11,18H,1,7,12-17,19H2,2H3;(H,3,4)(H,5,6)