3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-one

Systemtic Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-one Openeye Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-one CAS Name: 3-(2-phenoxyethylamino)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrazinone IUPAC Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-one Traditional Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidinoethoxy)phenyl]pyrazin-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N3C=CN=C(C3=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N3C=CN=C(C3=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-24-23(26-13-18-30-21-6-2-1-3-7-21)25-12-16-28(24)20-8-10-22(11-9-20)31-19-17-27-14-4-5-15-27/h1-3,6-12,16H,4-5,13-15,17-19H2,(H,25,26)