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

Systemtic Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-ethyl-N-m-anisyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H25N3O2/c1-4-17-18-9-8-14(2)21(18)10-11-22(17)19(23)20-13-15-6-5-7-16(12-15)24-3/h5-9,12,17H,4,10-11,13H2,1-3H3,(H,20,23)