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

Systemtic Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-(4-p-anisylpiperazine-1-carbonyl)-2-thienyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-14(23)20-18-8-7-17(26-18)19(24)22-11-9-21(10-12-22)13-15-3-5-16(25-2)6-4-15/h3-8H,9-13H2,1-2H3,(H,20,23)