N-[1-(phenylcarbamoyl)piperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide

Systemtic Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide Openeye Name: N-[1-(phenylcarbamoyl)-4-piperidyl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-3-[[oxo(2-pyridinyl)methyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide Traditional Name: N-[1-(phenylcarbamoyl)-4-piperidyl]-3-picolinamido-pyrazinamide Formula: C23H23N7O3 MolecularWeight: 445.47382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC=N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC=N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N7O3/c31-21(18-8-4-5-11-24-18)29-20-19(25-12-13-26-20)22(32)27-17-9-14-30(15-10-17)23(33)28-16-6-2-1-3-7-16/h1-8,11-13,17H,9-10,14-15H2,(H,27,32)(H,28,33)(H,26,29,31)