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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-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-[3-[(2S)-2-methylpiperidino]propyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O3/c1-16-7-4-5-12-22(16)13-6-11-21-19(24)15-23-17-8-2-3-9-18(17)26-14-10-20(23)25/h2-3,8-9,16H,4-7,10-15H2,1H3,(H,21,24)/t16-/m0/s1