3-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]carbonylpiperidine-1-carboxamide

Systemtic Name: 3-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: 3-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: 3-[[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: 3-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: 3-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazine-1-carbonyl]piperidine-1-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4CCCN(C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4CCCN(C4)C(=O)N

InChI

InChI=1S/C22H29N5O3S/c1-30-19-6-4-16(5-7-19)20-24-18(15-31-20)14-25-9-11-26(12-10-25)21(28)17-3-2-8-27(13-17)22(23)29/h4-7,15,17H,2-3,8-14H2,1H3,(H2,23,29)