(2R)-6-butanoyl-4-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-butanoyl-4-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-butanoyl-2-isopropyl-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-(1-oxobutyl)-4-[2-(1-piperidinyl)ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-butanoyl-4-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-butyryl-2-isopropyl-4-(2-piperidinoethyl)-1,4-benzoxazin-3-one Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CCN3CCCCC3)C(C)C

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CCN3CCCCC3)C(C)C

InChI

InChI=1S/C22H32N2O3/c1-4-8-19(25)17-9-10-20-18(15-17)24(22(26)21(27-20)16(2)3)14-13-23-11-6-5-7-12-23/h9-10,15-16,21H,4-8,11-14H2,1-3H3/t21-/m1/s1