N-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide

Systemtic Name: N-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide Openeye Name: N-[1-(4-nitrobenzoyl)-4-piperidyl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide CAS Name: N-[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-[[oxo(2-pyridinyl)methyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(4-nitrobenzoyl)piperidin-4-yl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide Traditional Name: N-[1-(4-nitrobenzoyl)-4-piperidyl]-3-picolinamido-pyrazinamide Formula: C23H21N7O5 MolecularWeight: 475.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N7O5/c31-21(18-3-1-2-10-24-18)28-20-19(25-11-12-26-20)22(32)27-16-8-13-29(14-9-16)23(33)15-4-6-17(7-5-15)30(34)35/h1-7,10-12,16H,8-9,13-14H2,(H,27,32)(H,26,28,31)