cyclopentyl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclopentyl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclopentyl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclopentyl-(1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCC4

InChI

InChI=1S/C21H26N2O2/c1-2-25-18-11-9-16(10-12-18)20-19-8-5-13-22(19)14-15-23(20)21(24)17-6-3-4-7-17/h5,8-13,17,20H,2-4,6-7,14-15H2,1H3