(2R)-4-ethanoyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-methyl-N-(4-piperidinobenzyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-18(28)27-17-23(30-22-9-5-4-8-21(22)27)24(29)25(2)16-19-10-12-20(13-11-19)26-14-6-3-7-15-26/h4-5,8-13,23H,3,6-7,14-17H2,1-2H3/t23-/m1/s1