N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H29N3O3/c1-3-22-10-4-6-16(22)13-21-19(24)7-5-11-23-17-12-15(2)8-9-18(17)26-14-20(23)25/h8-9,12,16H,3-7,10-11,13-14H2,1-2H3,(H,21,24)