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

Systemtic Name: N-(4-ethoxyphenyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 6-methyl-N-p-phenetyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=C(N2CCN1C(=O)NC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCCC1C2=CC=C(N2CCN1C(=O)NC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C20H27N3O2/c1-4-6-18-19-12-7-15(3)22(19)13-14-23(18)20(24)21-16-8-10-17(11-9-16)25-5-2/h7-12,18H,4-6,13-14H2,1-3H3,(H,21,24)