N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-piperidin-1-ylcarbonyl-pyrazine-2-carboxamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-piperidin-1-ylcarbonyl-pyrazine-2-carboxamide Openeye Name: N-(benzothiophen-2-ylmethyl)-N-methyl-3-(piperidine-1-carbonyl)pyrazine-2-carboxamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-(piperidine-1-carbonyl)pyrazine-2-carboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-N-methyl-3-(piperidine-1-carbonyl)pyrazinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=NC=CN=C3C(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=NC=CN=C3C(=O)N4CCCCC4

InChI

InChI=1S/C21H22N4O2S/c1-24(14-16-13-15-7-3-4-8-17(15)28-16)20(26)18-19(23-10-9-22-18)21(27)25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3