N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-25(17-19-9-11-20(12-10-19)26-14-5-2-6-15-26)24(29)18-27-21-7-3-4-8-22(21)30-16-13-23(27)28/h3-4,7-12H,2,5-6,13-18H2,1H3