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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(3-ethylphenyl)-1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H27N3O2/c1-3-18-7-5-8-20(17-18)25-24(28)27-16-15-26-14-6-9-22(26)23(27)19-10-12-21(13-11-19)29-4-2/h5-14,17,23H,3-4,15-16H2,1-2H3,(H,25,28)