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

Systemtic Name: 3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-methyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propionamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H27ClN4O2/c1-16-14-28(15-17-13-18(24)7-8-21(17)30-16)12-10-23(29)25-11-9-22-26-19-5-3-4-6-20(19)27(22)2/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,25,29)