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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H29N3O3/c1-3-22-10-4-5-16(22)14-21-19(24)8-9-20(25)23-11-12-26-18-7-6-15(2)13-17(18)23/h6-7,13,16H,3-5,8-12,14H2,1-2H3,(H,21,24)