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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (4-benzhydrylpiperazino)-[(3-methyl-2-thienyl)methylene]amine Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3S/c1-19-12-17-27-22(19)18-24-26-15-13-25(14-16-26)23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-12,17-18,23H,13-16H2,1H3