N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C18H22ClN3O2/c1-4-15-16-7-5-12(2)21(16)9-10-22(15)18(23)20-14-11-13(19)6-8-17(14)24-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,20,23)