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

Systemtic Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-methyl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidino-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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)CN4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=C(CO2)C=C(C=C3)N(C)C(=O)CN4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-17(18-8-4-3-5-9-18)24-23-25-21-11-10-20(14-19(21)16-29-23)26(2)22(28)15-27-12-6-7-13-27/h3-5,8-11,14,17H,6-7,12-13,15-16H2,1-2H3,(H,24,25)