N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]pyrazine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]pyrazine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]pyrazine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]pyrazine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]pyrazinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H22N4O2/c1-13-6-5-7-14(2)16(13)22-18(25)19(8-3-4-9-19)23-17(24)15-12-20-10-11-21-15/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,22,25)(H,23,24)