N-cyclopropyl-2-[4-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]piperazino]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4O3/c30-24(26-20-10-11-20)16-27-12-14-28(15-13-27)17-25(31)29-21-8-4-5-9-23(21)32-18-22(29)19-6-2-1-3-7-19/h1-9,20,22H,10-18H2,(H,26,30)