N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazin-1-yl-ethanamide

Systemtic Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazin-1-yl-ethanamide Openeye Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazin-1-yl-acetamide CAS Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-(1-piperazinyl)acetamide IUPAC Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazin-1-ylacetamide Traditional Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazino-acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(CO2)C=C(C=C3)N(C)C(=O)CN4CCNCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=C(CO2)C=C(C=C3)N(C)C(=O)CN4CCNCC4

InChI

InChI=1S/C23H29N5O2/c1-17(18-6-4-3-5-7-18)25-23-26-21-9-8-20(14-19(21)16-30-23)27(2)22(29)15-28-12-10-24-11-13-28/h3-9,14,17,24H,10-13,15-16H2,1-2H3,(H,25,26)