N-[(4-methoxyphenyl)methyl]-4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[4-(piperidine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]-1-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-p-anisyl-4-[4-(piperidine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-30-19-7-5-17(6-8-19)15-24-23(29)27-13-9-18(10-14-27)21-25-20(16-31-21)22(28)26-11-3-2-4-12-26/h5-8,16,18H,2-4,9-15H2,1H3,(H,24,29)