4-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-17-4-9-21-20(14-17)26(22(27)16-29-21)15-18-5-7-19(8-6-18)23(28)24-10-13-25-11-2-3-12-25/h4-9,14H,2-3,10-13,15-16H2,1H3,(H,24,28)