N-(cyclopentylmethyl)-3-(naphthalen-1-ylcarbonylamino)pyrazine-2-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-3-(naphthalen-1-ylcarbonylamino)pyrazine-2-carboxamide Openeye Name: N-(cyclopentylmethyl)-3-(naphthalene-1-carbonylamino)pyrazine-2-carboxamide CAS Name: N-(cyclopentylmethyl)-3-[[1-naphthalenyl(oxo)methyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-(cyclopentylmethyl)-3-(naphthalene-1-carbonylamino)pyrazine-2-carboxamide Traditional Name: N-(cyclopentylmethyl)-3-(1-naphthoylamino)pyrazinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-21(18-11-5-9-16-8-3-4-10-17(16)18)26-20-19(23-12-13-24-20)22(28)25-14-15-6-1-2-7-15/h3-5,8-13,15H,1-2,6-7,14H2,(H,25,28)(H,24,26,27)