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

Systemtic Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazin-1-yl-ethanamide Openeye Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazin-1-yl-acetamide CAS Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-(1-piperazinyl)acetamide IUPAC Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazin-1-ylacetamide Traditional Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-piperazino-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-16(17-5-3-2-4-6-17)24-22-26-20-8-7-19(13-18(20)15-29-22)25-21(28)14-27-11-9-23-10-12-27/h2-8,13,16,23H,9-12,14-15H2,1H3,(H,24,26)(H,25,28)