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

Systemtic Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylthiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-(4-p-anisylpiperazine-1-carbonyl)-2-thienyl]-2-furamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4S/c1-28-17-6-4-16(5-7-17)15-24-10-12-25(13-11-24)22(27)19-8-9-20(30-19)23-21(26)18-3-2-14-29-18/h2-9,14H,10-13,15H2,1H3,(H,23,26)