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3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]propanamide

3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]propanamide

Systemtic Name:3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]propanamide
Openeye Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]propanamide
CAS Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]propanamide
IUPAC Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]propanamide
Traditional Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]propionamide
Formula: C23H30ClN5O2
MolecularWeight: 443.9696
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC3CCCN(C3)C4=NC=CC=N4


Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC3CCCN(C3)C4=NC=CC=N4


InChI

InChI=1S/C23H30ClN5O2/c1-17-14-28(16-19-12-20(24)5-6-21(19)31-17)11-7-22(30)27-13-18-4-2-10-29(15-18)23-25-8-3-9-26-23/h3,5-6,8-9,12,17-18H,2,4,7,10-11,13-16H2,1H3,(H,27,30)


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