3-(1,4-diazepan-1-yl)-1-[2-(4-propan-2-ylphenoxy)ethyl]pyrazin-2-one

Systemtic Name: 3-(1,4-diazepan-1-yl)-1-[2-(4-propan-2-ylphenoxy)ethyl]pyrazin-2-one Openeye Name: 3-(1,4-diazepan-1-yl)-1-[2-(4-isopropylphenoxy)ethyl]pyrazin-2-one CAS Name: 3-(1,4-diazepan-1-yl)-1-[2-(4-propan-2-ylphenoxy)ethyl]-2-pyrazinone IUPAC Name: 3-(1,4-diazepan-1-yl)-1-[2-(4-propan-2-ylphenoxy)ethyl]pyrazin-2-one Traditional Name: 3-(1,4-diazepan-1-yl)-1-[2-(4-isopropylphenoxy)ethyl]pyrazin-2-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C=CN=C(C2=O)N3CCCNCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C=CN=C(C2=O)N3CCCNCC3

InChI

InChI=1S/C20H28N4O2/c1-16(2)17-4-6-18(7-5-17)26-15-14-24-13-10-22-19(20(24)25)23-11-3-8-21-9-12-23/h4-7,10,13,16,21H,3,8-9,11-12,14-15H2,1-2H3