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

Systemtic Name: cyclohexyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclohexyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclohexyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclohexyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclohexyl-[1-(3-methoxyphenyl)-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:

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4CCCCC4

InChI

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