3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide

Systemtic Name: 3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide Openeye Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-isopropyl-4-piperidyl)methyl]propanamide CAS Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-yl-4-piperidinyl)methyl]propanamide IUPAC Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide Traditional Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-isopropyl-4-piperidyl)methyl]propionamide Formula: C23H36ClN3O2 MolecularWeight: 422.00384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)NCC3CCN(CC3)C(C)C

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)NCC3CCN(CC3)C(C)C

InChI

InChI=1S/C23H36ClN3O2/c1-4-21-16-26(15-19-5-6-20(24)13-22(19)29-21)10-9-23(28)25-14-18-7-11-27(12-8-18)17(2)3/h5-6,13,17-18,21H,4,7-12,14-16H2,1-3H3,(H,25,28)