3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-17-23(28)26(20-9-5-6-10-21(20)29-17)14-12-22(27)24-19-11-13-25(16-19)15-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,24,27)