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

Systemtic Name: 3-azanyl-N-[[4-phenyl-1-(phenylcarbonyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(1-benzoyl-4-phenyl-4-piperidyl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(1-benzoyl-4-phenyl-4-piperidinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(1-benzoyl-4-phenylpiperidin-4-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1-benzoyl-4-phenyl-4-piperidyl)methyl]pyrazinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c25-21-20(26-13-14-27-21)22(30)28-17-24(19-9-5-2-6-10-19)11-15-29(16-12-24)23(31)18-7-3-1-4-8-18/h1-10,13-14H,11-12,15-17H2,(H2,25,27)(H,28,30)