1-[4-(2-methoxyphenoxy)but-2-ynyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-4-(2-methoxyphenyl)piperazine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC#CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC#CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3/c1-25-20-10-4-3-9-19(20)24-16-14-23(15-17-24)13-7-8-18-27-22-12-6-5-11-21(22)26-2/h3-6,9-12H,13-18H2,1-2H3