2-phenyl-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzoxazin-3-one

Systemtic Name: 2-phenyl-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzoxazin-3-one Openeye Name: 2-phenyl-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzoxazin-3-one CAS Name: 2-phenyl-4-[5-(1-pyrrolidinyl)pentyl]-1,4-benzoxazin-3-one IUPAC Name: 2-phenyl-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzoxazin-3-one Traditional Name: 2-phenyl-4-(5-pyrrolidinopentyl)-1,4-benzoxazin-3-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-23-22(19-11-3-1-4-12-19)27-21-14-6-5-13-20(21)25(23)18-8-2-7-15-24-16-9-10-17-24/h1,3-6,11-14,22H,2,7-10,15-18H2