3-azanyl-N-[(4-phenyl-1-pyridin-4-ylcarbonyl-piperidin-4-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-phenyl-1-pyridin-4-ylcarbonyl-piperidin-4-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-phenyl-1-(pyridine-4-carbonyl)-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-[oxo(pyridin-4-yl)methyl]-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-phenyl-1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1-isonicotinoyl-4-phenyl-4-piperidyl)methyl]pyrazinamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H24N6O2/c24-20-19(26-12-13-27-20)21(30)28-16-23(18-4-2-1-3-5-18)8-14-29(15-9-23)22(31)17-6-10-25-11-7-17/h1-7,10-13H,8-9,14-16H2,(H2,24,27)(H,28,30)