N-ethyl-N-(phenylmethyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-ethyl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-ethyl-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-ethyl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H34N6O2S MolecularWeight: 518.67356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H34N6O2S/c1-2-31(20-22-8-4-3-5-9-22)27(35)24-21-37-26(30-24)23-11-14-33(15-12-23)28(36)34-18-16-32(17-19-34)25-10-6-7-13-29-25/h3-10,13,21,23H,2,11-12,14-20H2,1H3