2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H23N3O3/c1-15-21(26)24(18-6-2-3-7-19(18)27-15)14-20(25)22-16-8-10-17(11-9-16)23-12-4-5-13-23/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,22,25)/t15-/m0/s1