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

Systemtic Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]-2-pyrrolidino-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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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)CN4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-16(17-7-3-2-4-8-17)23-22-25-20-10-9-19(13-18(20)15-28-22)24-21(27)14-26-11-5-6-12-26/h2-4,7-10,13,16H,5-6,11-12,14-15H2,1H3,(H,23,25)(H,24,27)