1-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-(4-p-anisylpiperazine-1-carbonyl)-2-thienyl]ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-14(22)17-7-8-18(25-17)19(23)21-11-9-20(10-12-21)13-15-3-5-16(24-2)6-4-15/h3-8H,9-13H2,1-2H3