[4-[(4-methylphenoxy)methyl]thiophen-2-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-[(4-methylphenoxy)methyl]thiophen-2-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [4-[(4-methylphenoxy)methyl]-2-thienyl]-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [4-[(4-methylphenoxy)methyl]-2-thiophenyl]-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [4-[(4-methylphenoxy)methyl]thiophen-2-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [4-[(4-methylphenoxy)methyl]-2-thienyl]-[4-(2-pyridylmethyl)piperazino]methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H25N3O2S/c1-18-5-7-21(8-6-18)28-16-19-14-22(29-17-19)23(27)26-12-10-25(11-13-26)15-20-4-2-3-9-24-20/h2-9,14,17H,10-13,15-16H2,1H3