[4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[4-[(3-methoxyphenoxy)methyl]-2-thienyl]methanone CAS Name: [4-[(3-methoxyphenoxy)methyl]-2-thiophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[4-[(3-methoxyphenoxy)methyl]-2-thienyl]methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-28-21-8-5-9-22(15-21)29-17-20-14-23(30-18-20)24(27)26-12-10-25(11-13-26)16-19-6-3-2-4-7-19/h2-9,14-15,18H,10-13,16-17H2,1H3