N-[4-(2-methoxycyclohexyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(2-methoxycyclohexyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[4-(2-methoxycyclohexyl)piperazin-1-yl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[4-(2-methoxycyclohexyl)-1-piperazinyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(2-methoxycyclohexyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (E)-[4-(2-methoxycyclohexyl)piperazino]-[(3-methyl-2-thienyl)methylene]amine Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CCN(CC2)C3CCCCC3OC

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2CCN(CC2)C3CCCCC3OC

InChI

InChI=1S/C17H27N3OS/c1-14-7-12-22-17(14)13-18-20-10-8-19(9-11-20)15-5-3-4-6-16(15)21-2/h7,12-13,15-16H,3-6,8-11H2,1-2H3/b18-13+