3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-yn-1-imine

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-yn-1-imine Openeye Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1-[4-(p-tolylmethyl)piperazin-1-yl]prop-2-yn-1-imine CAS Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2-propyn-1-imine IUPAC Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-yn-1-imine Traditional Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-1-[4-(4-methylbenzyl)piperazino]prop-2-ynylidene]amine Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=NC3=CC=C(C=C3)OC)C#CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=NC3=CC=C(C=C3)OC)C#CC4=CC=CC=C4OC

InChI

InChI=1S/C29H31N3O2/c1-23-8-10-24(11-9-23)22-31-18-20-32(21-19-31)29(30-26-13-15-27(33-2)16-14-26)17-12-25-6-4-5-7-28(25)34-3/h4-11,13-16H,18-22H2,1-3H3