N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C23H29N3O3S/c1-17-8-11-25(12-9-17)19(21-7-4-14-30-21)15-24-22(27)16-26-18-5-2-3-6-20(18)29-13-10-23(26)28/h2-7,14,17,19H,8-13,15-16H2,1H3,(H,24,27)