1-[(3-chlorophenyl)amino]-6-methyl-N-(oxan-4-ylmethyl)pyrrolo[1,2-a]pyrazine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)amino]-6-methyl-N-(oxan-4-ylmethyl)pyrrolo[1,2-a]pyrazine-4-carboxamide Openeye Name: 1-(3-chloroanilino)-6-methyl-N-(tetrahydropyran-4-ylmethyl)pyrrolo[1,2-a]pyrazine-4-carboxamide CAS Name: 1-(3-chloroanilino)-6-methyl-N-(4-oxanylmethyl)-4-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: 1-(3-chloroanilino)-6-methyl-N-(oxan-4-ylmethyl)pyrrolo[1,2-a]pyrazine-4-carboxamide Traditional Name: 1-(3-chloroanilino)-6-methyl-N-(tetrahydropyran-4-ylmethyl)pyrrolo[1,2-a]pyrazine-4-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)NCC4CCOCC4

Isomeric SMILES

CC1=CC=C2N1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)NCC4CCOCC4

InChI

InChI=1S/C21H23ClN4O2/c1-14-5-6-18-20(25-17-4-2-3-16(22)11-17)23-13-19(26(14)18)21(27)24-12-15-7-9-28-10-8-15/h2-6,11,13,15H,7-10,12H2,1H3,(H,23,25)(H,24,27)