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

Systemtic Name: N-(4-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-yn-1-imine Openeye Name: N-(4-methoxyphenyl)-1-[4-(o-tolylmethyl)piperazin-1-yl]prop-2-yn-1-imine CAS Name: N-(4-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-propyn-1-imine IUPAC Name: N-(4-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-yn-1-imine Traditional Name: (4-methoxyphenyl)-[1-[4-(2-methylbenzyl)piperazino]prop-2-ynylidene]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=NC3=CC=C(C=C3)OC)C#C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=NC3=CC=C(C=C3)OC)C#C

InChI

InChI=1S/C22H25N3O/c1-4-22(23-20-9-11-21(26-3)12-10-20)25-15-13-24(14-16-25)17-19-8-6-5-7-18(19)2/h1,5-12H,13-17H2,2-3H3