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

Systemtic Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidin-1-ylethylamino)phenyl]pyrazin-2-one Openeye Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidin-1-ylethylamino)phenyl]pyrazin-2-one CAS Name: 3-(2-phenoxyethylamino)-1-[4-[2-(1-pyrrolidinyl)ethylamino]phenyl]-2-pyrazinone IUPAC Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidin-1-ylethylamino)phenyl]pyrazin-2-one Traditional Name: 3-(2-phenoxyethylamino)-1-[4-(2-pyrrolidinoethylamino)phenyl]pyrazin-2-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC=C(C=C2)N3C=CN=C(C3=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC2=CC=C(C=C2)N3C=CN=C(C3=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-24-23(27-14-19-31-22-6-2-1-3-7-22)26-13-18-29(24)21-10-8-20(9-11-21)25-12-17-28-15-4-5-16-28/h1-3,6-11,13,18,25H,4-5,12,14-17,19H2,(H,26,27)